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Sample records for acetone vapor sensing

  1. Acetone vapor sensing using a vertical cavity surface emitting laser diode coated with polystyrene

    DEFF Research Database (Denmark)

    Ansbæk, Thor; Nielsen, Claus Højgaard; Larsen, Niels Bent

    2009-01-01

    We report theoretical and experimental on a new vapor sensor, using a single-mode vertical-cavity surface-emitting laser (VCSEL) coated with a polymer sensor coating, which can detect acetone vapor at a volume fraction of 2.5%. The sensor provides the advantage of standard packaging, small form-f...

  2. Acetone vapor sensing using a vertical cavity surface emitting laser diode coated with polystyrene

    DEFF Research Database (Denmark)

    Ansbæk, Thor; Nielsen, Claus Højgaard; Larsen, Niels Bent

    2009-01-01

    We report theoretical and experimental on a new vapor sensor, using a single-mode vertical-cavity surface-emitting laser (VCSEL) coated with a polymer sensor coating, which can detect acetone vapor at a volume fraction of 2.5%. The sensor provides the advantage of standard packaging, small form...

  3. Acetaminophen and acetone sensing capabilities of nickel ferrite nanostructures

    Science.gov (United States)

    Mondal, Shrabani; Kumari, Manisha; Madhuri, Rashmi; Sharma, Prashant K.

    2017-07-01

    Present work elucidates the gas sensing and electrochemical sensing capabilities of sol-gel-derived nickel ferrite (NF) nanostructures based on the electrical and electrochemical properties. In current work, the choices of target species (acetone and acetaminophen) are strictly governed by their practical utility and concerning the safety measures. Acetone, the target analyte for gas sensing measurement is a common chemical used in varieties of application as well as provides an indirect way to monitor diabetes. The gas sensing experiments were performed within a homemade sensing chamber designed by our group. Acetone gas sensor (NF pellet sensor) response was monitored by tracking the change in resistance both in the presence and absence of acetone. At optimum operating temperature 300 °C, NF pellet sensor exhibits selective response for acetone in the presence of other common interfering gases like ethanol, benzene, and toluene. The electrochemical sensor fabricated to determine acetaminophen is prepared by coating NF onto the surface of pre-treated/cleaned pencil graphite electrode (NF-PGE). The common name of target analyte acetaminophen is paracetamol (PC), which is widespread worldwide as a well-known pain killer. Overdose of PC can cause renal failure even fatal diseases in children and demand accurate monitoring. Under optimal conditions NF-PGE shows a detection limit as low as 0.106 μM with selective detection ability towards acetaminophen in the presence of ascorbic acid (AA), which co-exists in our body. Use of cheap and abundant PGE instead of other electrodes (gold/Pt/glassy carbon electrode) can effectively reduce the cost barrier of such sensors. The obtained results elucidate an ample appeal of NF-sensors in real analytical applications viz. in environmental monitoring, pharmaceutical industry, drug detection, and health monitoring.

  4. An analysis of human response to the irritancy of acetone vapors

    NARCIS (Netherlands)

    Arts, J.H.E.; Mojet, J.; Gemert, L.J. van; Emmen, H.H.; Lammers, J.H.C.M.; Marquart, J.; Woutersen, R.A.; Feron, V.J.

    2002-01-01

    Studies on the irritative effects of acetone vapor in humans and experimental animals have revealed large differences in the lowest acetone concentration found to be irritative to the respiratory tract and eyes. This has brought on much confusion in the process of setting occupational exposure limit

  5. An analysis of human response to the irritancy of acetone vapors

    NARCIS (Netherlands)

    Arts, J.H.E.; Mojet, J.; Gemert, L.J. van; Emmen, H.H.; Lammers, J.H.C.M.; Marquart, J.; Woutersen, R.A.; Feron, V.J.

    2002-01-01

    Studies on the irritative effects of acetone vapor in humans and experimental animals have revealed large differences in the lowest acetone concentration found to be irritative to the respiratory tract and eyes. This has brought on much confusion in the process of setting occupational exposure

  6. Enhanced Acetone Sensing Characteristics of ZnO/Graphene Composites.

    Science.gov (United States)

    Zhang, Hao; Cen, Yuan; Du, Yu; Ruan, Shuangchen

    2016-11-09

    ZnO/graphene (ZnO-G) hybrid composites are prepared via hydrothermal synthesis with graphite, N-methyl-pyrrolidone (NMP), and Zn(NO₃)₂·6H₂O as the precursors. The characterizations, including X-ray diffraction (XRD), thermogravimetric analyses (TGA), Raman spectroscopy, and transmission electron microscopy (TEM) indicate the formation of ZnO-G. Gas sensors were fabricated with ZnO-G composites and ZnO as sensing material, indicating that the response of the ZnO towards acetone was significantly enhanced by graphene doping. It was found that the ZnO-G sensor exhibits remarkably enhanced response of 13.3 at the optimal operating temperature of 280 °C to 100 ppm acetone, an improvement from 7.7 with pure ZnO.

  7. Enhanced Acetone Sensing Characteristics of ZnO/Graphene Composites

    OpenAIRE

    Hao Zhang; Yuan Cen; Yu Du; Shuangchen Ruan

    2016-01-01

    ZnO/graphene (ZnO-G) hybrid composites are prepared via hydrothermal synthesis with graphite, N-methyl-pyrrolidone (NMP), and Zn(NO3)2·6H2O as the precursors. The characterizations, including X-ray diffraction (XRD), thermogravimetric analyses (TGA), Raman spectroscopy, and transmission electron microscopy (TEM) indicate the formation of ZnO-G. Gas sensors were fabricated with ZnO-G composites and ZnO as sensing material, indicating that the response of the ZnO towards acetone was significant...

  8. Low temperature acetone detection by p-type nano-titania thin film: Equivalent circuit model and sensing mechanism

    Science.gov (United States)

    Bhowmik, B.; Dutta, K.; Hazra, A.; Bhattacharyya, P.

    2014-09-01

    Undoped nanocrystalline anatase p-type TiO2 thin film was deposited by sol-gel method on thermally oxidized p-Si (2-5 Ω cm, ) substrates. The thin film was characterized by X-ray Diffraction (XRD) and Field Emission Scanning Electron Microscopy (FESEM) to confirm the formation of nanocrystalline anatase titania and to determine the crystallite size (∼7 nm). The resistive sensor structure was fabricated employing two lateral Pd electrodes on top of the TiO2 sensing layer. The developed sensor was tested in the temperature range of 50-200 °C for the detection of low ppm acetone (0.5-50 ppm). The maximum response of ∼115% was obtained at 150 °C with response/recovery time of 14 s/22 s at 50 ppm acetone (in air). Moreover, the sensors were capable of detecting acetone as low as 0.5 ppm with acceptable response magnitude. As titania acetone sensors are mostly n-TiO2 based, the acetone sensing mechanism for p-TiO2 is yet to be established authentically. To address the issue, an equivalent circuit model, based on the corresponding band diagram of nanocrystalline p-TiO2 with Pd electrode, was developed to describe the electron transfer mechanism through grain, grain boundary and Pd electrode under the influence of acetone vapor.

  9. Molybdenum disulfide catalyzed tungsten oxide for on-chip acetone sensing

    Science.gov (United States)

    Li, Hong; Ahn, Sung Hoon; Park, Sangwook; Cai, Lili; Zhao, Jiheng; He, Jiajun; Zhou, Minjie; Park, Joonsuk; Zheng, Xiaolin

    2016-09-01

    Acetone sensing is critical for acetone leak detection and holds a great promise for the noninvasive diagnosis of diabetes. It is thus highly desirable to develop a wearable acetone sensor that has low cost, miniature size, sub-ppm detection limit, great selectivity, as well as low operating temperature. In this work, we demonstrate a cost-effective on-chip acetone sensor with excellent sensing performances at 200 °C using molybdenum disulfide (MoS2) catalyzed tungsten oxide (WO3). The WO3 based acetone sensors are first optimized via combined mesoscopic nanostructuring and silicon doping. Under the same testing conditions, our optimized mesoporous silicon doped WO3 [Si:WO3(meso)] sensor shows 2.5 times better sensitivity with ˜1000 times smaller active device area than the state-of-art WO3 based acetone sensor. Next, MoS2 is introduced to catalyze the acetone sensing reactions for Si:WO3(meso), which reduces the operating temperature by 100 °C while retaining its high sensing performances. Our miniaturized acetone sensor may serve as a wearable acetone detector for noninvasive diabetes monitoring or acetone leakage detection. Moreover, our work demonstrates that MoS2 can be a promising nonprecious catalyst for catalytic sensing applications.

  10. Investigating the Impact of Acetone Vapor Smoothing on the Strength and Elongation of Printed ABS Parts

    Science.gov (United States)

    Gao, Harry; Kaweesa, Dorcas V.; Moore, Jacob; Meisel, Nicholas A.

    2017-03-01

    Acetone vapor smoothing is a chemical treatment that "melts" the surface of additively manufactured acrylonitrile butadiene styrene parts. The process fuses layers together and allows them to reform when vapor is removed, resulting in a smooth surface finish. Although commonly used to improve aesthetics, recent work has begun to investigate the effects of vapor smoothing on part strength. Nevertheless, most of this work has failed to take into account the anisotropic nature of printed parts. Prior research has shown that vapor smoothing reduces strength under best-case loading conditions, when the tensile load is parallel with the direction of the layers. In this article, the authors hypothesize that vapor smoothing may increase strength under nonoptimal loading conditions as a result of increased cohesion between layers and a reduction in stress concentrations. They use a design of experiments approach to identify the combined impact of printing and vapor smoothing parameters on part material properties.

  11. Polypyrrole nanoparticles fabricated via Triton X-100 micelles template approach and their acetone gas sensing property

    Energy Technology Data Exchange (ETDEWEB)

    Li, Fake; Li, Hang [Department of Clinical Laboratory Medcine, Research Institute of Surgery, Daping Hospital, Third Military Medical University, Chongqing 400042 (China); Jiang, Hongmin [26th Research Institute, Chinese Electronics Scientific and Technical Group Company, Chongqing 400060 (China); Zhang, Kejun; Chang, Kai; Jia, Shuangrong; Jiang, Wenbin; Shang, Ya; Lu, Weiping [Department of Clinical Laboratory Medcine, Research Institute of Surgery, Daping Hospital, Third Military Medical University, Chongqing 400042 (China); Deng, Shaoli, E-mail: dengsl072@yahoo.com.cn [Department of Clinical Laboratory Medcine, Research Institute of Surgery, Daping Hospital, Third Military Medical University, Chongqing 400042 (China); Chen, Ming, E-mail: chenming1971@yahoo.com [Department of Clinical Laboratory Medcine, Research Institute of Surgery, Daping Hospital, Third Military Medical University, Chongqing 400042 (China)

    2013-09-01

    Nano-scaled polypyrrole (PPy) particles have been successfully synthesized with the help of Triton X-100 micelles via soft template approach. The polypyrrole nanoparticles have been spin-coated on surface acoustic wave (SAW) transducers to demonstrate their sensing capability toward acetone gas exposure. Field Emission Scanning Electron Microscopes (FE-SEM) and Fourier transform infrared (FT-IR) spectroscopy have been utilized to characterize these PPy nanoparticles. The PPy nanoparticles have an average diameter of 95 nm. The responses of the sensors are linearly associated with the acetone concentrations in the range from 5.5 ppm to 80 ppm. In response to 5.5 ppm acetone exposure, the response and recovery time are 9 s and 8.3 s, respectively. SAW sensors coated with PPy nanoparticles were potentially useful to detect acetone.

  12. Sensing performances to low concentration acetone for palladium doped LaFeO3 sensors

    Institute of Scientific and Technical Information of China (English)

    王小风; 秦宏伟; 裴金亮; 陈艳平; 李玲; 谢继浩; 胡季帆

    2016-01-01

    The PdCl2 was mixed with nanocrystalline powders LaFeO3 and subsequently followed by an annealing of 800 °C. PdO phase was formed and almost distributed uniformly on the surface of LaFeO3 nano-particles. With an increase of PdO amounts in composite powders, sensing sensitivityRg/Ra to low concentration acetone or ethanol for Pd doped LaFeO3 sensors increased at first, underwent the maximum with 2 wt.% PdCl2 dopant, and then doped again. Interestingly, appropriate Pd doping in LaFeO3 changed the selectivity behavior of gas sensing. LaFeO3 sensor showed good selectivity to ethanol, but 2 wt.% Pd doped LaFeO3 sensor showed good selectivity to acetone. The sensitivity for LaFeO3 at 200 °C was 1.32 to 1 ppm ethanol, and 1.19 to 1 ppm acetone. Whereas the sensitivity for 2 wt.% Pd doped LaFeO3 at 200 °C was 1.53 to 1 ppm ethanol, and 1.9 to 1 ppm acetone. The 2 wt.% Pd doped LaFeO3 sensor at 200 °C showed very short response time (4 s) and recovery time (2 s) to 1 ppm acetone gas, respectively. Such results showed that 2 wt.% Pd doped LaFeO3 sensor is a new promising sensing candidate for detecting low concentration acetone.

  13. Acetone gas sensing mechanism on zinc oxide surfaces: A first principles calculation

    Science.gov (United States)

    Sadeghian Lemraski, M.; Nadimi, E.

    2017-03-01

    Semiconducting metal oxide gas sensors have attracted growing interest as a result of their outstanding performance in the bio and industrial applications. Nevertheless, the sensing mechanism is yet not totally understood. In this study, we extensively investigate the adsorption mechanism of acetone molecule on ZnO-based thin film sensors by performing ab initio density functional theory calculations and employing quantum molecular dynamic simulations. Since the sensitivity of a metal oxide sensor is exceedingly depends on molecular oxygen exposure and operating temperature, we explore the competitive adsorption of acetone and oxygen molecule on the most stable orientation of ZnO surface (10 1 ̅ 0) at different temperatures. Results indicate that at elevated temperatures acetone gains required thermal energy to remove preadsorbed oxygen molecule from the surface in a competitive process. We will show that this competition is responsible for the resistive switching behavior in the ZnO-based gas sensors.

  14. Vapor Sensing Theoretical Study on Optical Microcavities

    Institute of Scientific and Technical Information of China (English)

    ZHANG Le-xin; ZHANG Ran; LI Zhi-quan

    2007-01-01

    When the organic vapors absorbed to the surface of porous silicon(PS), capillary condensation takes place due to the porous structure of the PS layer, accordingly resulting in the effective refractive index changing. For PS multi-layer microcavities, the different resonant peaks shift in the reflectivity spectrum of porous silicon microcavities(PSMs). The optical sensing model is set up by applying Bruggeman effective medium approximation theory, capillary condensation process and transfer matrix theoretically analytical method of one-dimensional photonic crystals. At the same time, comprehensively researched on are the sensing characteristics of PSMs which are exposed to give concentration organic vapors. At last, made is the theoretical simulation for sensing model of the PSMs in case of saturation by using computer numerical calculation, and found is the linearity relation between the refractive index of organic solvent and the peak-shift. At the same time deduced is the peak-shift as a function of the concentration of ethanol vapors.

  15. Effect of Gold Dispersion on the Photocatalytic Activity of Mesoporous Titania for the Vapor-Phase Oxidation of Acetone

    Directory of Open Access Journals (Sweden)

    S. V. Awate

    2008-01-01

    Full Text Available Mesostructured titanium dioxide photocatalyst, having uniform crystallite size (6–12 nm and average pore diameter of ∼4.2 nm, was synthesized by using a low-temperature nonsurfactant hydrothermal route, employing tartaric acid as a templating agent. Gold additions from 0.5 to 2 wt% were incorporated, either during the hydrothermal process or by postsynthesis wet impregnation. Compared to the impregnation-prepared samples, the samples synthesized hydrothermally contained smaller-size (≤1 nm gold clusters occluded in the pores of the host matrix. Whereas CO2 and H2O were the main reaction products in UV-assisted vapor-phase oxidation of acetone using these catalysts, C2H6 and HCO2CH3 were also produced for higher acetone concentrations in air. The conversion of acetone was found to increase with decrease in the size of both TiO2 and gold particles. In situ IR spectroscopy revealed that titania and gold particles serve as independent adsorption and reaction sites for acetone and oxygen molecules. Acetone molecules adsorb exclusively at TiO2 surface, giving rise to a strongly adsorbed (condensed state as well as to the formation of formate- and methyl formate-type surface species. Hydroxyl groups at titania surface participate directly in these adsorption steps. Nanosize gold particles, on the other hand, were primarily responsible for the adsorption and activation of oxygen molecules. Mechanistic aspects of the photochemical processes are discussed on the basis of these observations.

  16. Synthesis of Ce-doped SnO2 nanoparticles and their acetone gas sensing properties

    Science.gov (United States)

    Lian, Xiaoxue; Li, Yan; Tong, Xiaoqiang; Zou, Yunling; Liu, Xiulin; An, Dongmin; Wang, Qiong

    2017-06-01

    Hydrothermal method was generally used to synthesis nanoparticles, which was used to fabricate pure and Ce-doped (3 wt%, 5 wt%, 7 wt%) SnO2 nanoparticles in this experiment. The as-prepared products were characterized by X-ray diffraction (XRD), energy dispersive spectrum (EDS), scanning electron microscopy (SEM), transmission electron microscopy (TEM) and Brunauer-Emmett-Teller (BET). The results clearly indicated that the nanoparticles were composed of SnO2 nanoparticles and Ce ions were successfully doped into the SnO2 lattice, and 5 wt% SnO2:Ce has a higher specific surface area (173.53 m2/g). Importantly, SnO2:Ce sensor had obviously improved performance compared to pure SnO2 and exhibited the highest response values (50.5 for 50 ppm) and a well selectivity to acetone at 270 °C. It could detect acetone gas in a wide concentration range with very high response, good long-term stability and repeatability of response. The possible sensing mechanism was discussed in this paper.

  17. Influence of Ce doping on microstructure of ZnO nanoparticles and their acetone sensing properties

    Energy Technology Data Exchange (ETDEWEB)

    Li, F.M.; Li, X.B. [College of Physics and Electronic Engineering, Key Laboratory of Atomic and Molecular Physics & Functional Materials of Gansu Province, Northwest Normal University, Lanzhou, Gansu 730070 (China); National Laboratory of Solid State Microstructures & Eco-Materials and Renewable Energy Research Center (ERERC) at Department of Physics, Nanjing University, Nanjing 210093 (China); Ma, S.Y., E-mail: lifaming1108074@sina.com [College of Physics and Electronic Engineering, Key Laboratory of Atomic and Molecular Physics & Functional Materials of Gansu Province, Northwest Normal University, Lanzhou, Gansu 730070 (China); Chen, L.; Li, W.Q.; Zhu, C.T.; Xu, X.L. [College of Physics and Electronic Engineering, Key Laboratory of Atomic and Molecular Physics & Functional Materials of Gansu Province, Northwest Normal University, Lanzhou, Gansu 730070 (China); Chen, Y. [Northwest University for Nationality, Lanzhou, Gansu 730030 (China); Li, Y.F.; Lawson, G. [Atech Systems, 6110 W. Highway 290, Austin, TX 78735 (United States)

    2015-11-15

    Electrospinning technology was generally used to synthesis nanofiber, here we use it to fabricate pure ZnO nanoparticles (ZnO NPs) and Ce-doped (0.1 wt%, 0.8 wt%, 1.5 wt%) ZnO nanoparticles (ZnO:Ce NPs) via decrease the molecular weight of PVP in precursor liquid. Their microstructures were characterized by X-ray diffraction, scanning electron microscopy, Brunauer-Emmet-Teller and photoluminescence spectra. The results clearly indicated that the 0.8 wt% ZnO:Ce NPs shows smaller average grain size (70 nm) and a higher specific surface area (21.5 m{sup 2}/g). The testing on gas sensing performance revealed that the 0.8 wt% ZnO:Ce NPs based sensor shows the highest response values and a well selectivity to acetone. The response and recovery time of ZnO NPs based sensors to 100 ppm acetone was about 13 and 7 s while these are about 10 and 9 s in ZnO:Ce NPs based sensors, respectively. These results demonstrated that the 0.8 wt% ZnO:Ce NPs based sensor can rapidly be detect and distinguish accurately acetone in ambient air. Moreover, the sensor shows good long-term stability and reproducibility of response. The sensing mechanism was also discussed and the results indicated that the gas diffusing channels and the electron depleted layer of the ZnO NPs based sensor was increased markedly after Ce-doped, which results in the response of the ZnO:Ce NPs based sensor increased. - Highlights: • The loose mesostructured provide more channel for gas diffusion. • Smaller average grain size (70 nm) and higher specific surface area (21.5 m{sup 2}/g). • The response and recovery time of ZnO:Ce NPs based sensor was about 10 and 9 s. • Suitable Ce-doped could improve the response of the ZnO NPs base sensors.

  18. Conducting Graphite/Cellulose Composite Film as a Candidate for Chemical Vapor-Sensing Material

    Directory of Open Access Journals (Sweden)

    Kaihua Liu

    2014-07-01

    Full Text Available A type of conductive graphite/cellulose composite film used for chemical vapor-sensing material was prepared at room temperature in the ionic liquid 1-butyl-3-methylimidazolium chloride ([BMIm]Cl. Graphite was pretreated with both oxidation and reduction processes. Due to the use of N,N-carbonyldiimidazole (CDI, as a covalent cross-linking agent in [BMIm]Cl, there were limited chemical bonds between the graphite and cellulose. The composite film was analyzed using Fourier transform infrared spectroscopy (FT-IR, Raman spectroscopy, and X-ray photoelectron spectroscopy (XRD. When these conducting films were exposed to certain organic vapors, their electrical resistances quickly changed, showing gas sensitivity. The percolation threshold of the conducting film was about 5 wt%. The gas-sensing behavior of these films in solvent were the opposite of those gas-sensing materials based on a non-polar polymer matrix. A typical negative vapor coefficient (NVC was observed when the film was placed in polar organic solvents such as methanol, ethanol, and acetone.

  19. 2D Sn-doped ZnO ultrathin nanosheet networks for enhanced acetone gas sensing application

    KAUST Repository

    Al-Hadeethi, Yas

    2016-11-10

    In this paper, we report the synthesis, characterizations and gas sensing application of 2D Sn-doped ZnO ultrathin nanosheet networks synthesized by a simple and facile hydrothermal process. The synthesized nanosheets were characterized using several techniques in terms of their morphological, structural, optical and compositional properties. The detailed characterizations confirmed that the nanosheets are pure, grown in high-density, possessing well-crystalline wurtzite hexagonal phase and exhibiting good optical properties. Further, the synthesized nanosheets were used as functional material to develop nanosensor device by coating it on the alumina substrate with suitable electrodes. The fabricated sensor device was tested towards acetone gas which exhibited a maximum sensitivity of 5.556 (Ra/Rg) for 200 ppm of acetone at 320 °C.

  20. A two-stage combined trickle bed reactor/biofilter for treatment of styrene/acetone vapor mixtures.

    Science.gov (United States)

    Vanek, Tomas; Halecky, Martin; Paca, Jan; Zapotocky, Lubos; Gelbicova, Tereza; Vadkertiova, Renata; Kozliak, Evguenii; Jones, Kim

    2015-01-01

    Performance of a two-stage biofiltration system was investigated for removal of styrene-acetone mixtures. High steady-state acetone loadings (above C(in)(Ac) = 0.5 g.m(-3) corresponding to the loadings > 34.5 g.m(-3).h(-1)) resulted in a significant inhibition of the system's performance in both acetone and styrene removal. This inhibition was shown to result from the acetone accumulation within the upstream trickle-bed bioreactor (TBR) circulating mineral medium, which was observed by direct chromatographic measurements. Placing a biofilter (BF) downstream to this TBR overcomes the inhibition as long as the biofilter has a sufficient bed height. A different kind of inhibition of styrene biodegradation was observed within the biofilter at very high acetone loadings (above C(in)(Ac) = 1.1 g.m(-3) or 76 g.m(-3).h(-1) loading). In addition to steady-state measurements, dynamic tests confirmed that the reactor overloading can be readily overcome, once the accumulated acetone in the TBR fluids is degraded. No sizable metabolite accumulation in the medium was observed for either TBR or BF. Analyses of the biodegradation activities of microbial isolates from the biofilm corroborated the trends observed for the two-stage biofiltration system, particularly the occurrence of an inhibition threshold by excess acetone.

  1. 丙酮肟甲醚饱和蒸气压测定及关联%Vapor Pressure Measurement and Correlation of Acetone Oxime Methyl Ether

    Institute of Scientific and Technical Information of China (English)

    叶长燊; 董佳; 李玲

    2013-01-01

      采用动态法,利用Rose釜测定了丙酮肟甲醚在307.75~344.05 K的饱和蒸气压,并应用Antoine方程进行关联,获得Antoine常数A、B、C分别为20.64,2338.72和−88.86,Antoine方程计算值与饱和蒸气压实验测定值之间的平均相对误差为0.45%.在此基础上,通过Clausius-Clapeyron方程计算得到丙酮肟甲醚在307.75~344.05 K温度范围内的平均摩尔蒸发热为36479.24 kJ⋅kmol−1.所得饱和蒸气压方程对丙酮肟甲醚精馏分离过程的设计与操作具有重要意义.%Saturated vapor pressures of acetone oxime methyl ether(AOME) were measured in the temperature range of 307.75~344.05 K by dynamic method in a Rose still. The measured saturated vapor pressures and temperatures were correlated by Antoine equation and the constants of equation were determinated as A=20.64, B = 2338.72, and C = −88.86 by nonlinear regression method. The averaged relative error between saturated vapor pressures calculated from the Antoine equation and the experimental data is 0.45%. Based on the experimental data of vapor pressures, the latent heat of vaporization of acetone oxime methyl ether was also obtained by Clausius-Clapeyron equation and its value is 36479.24 kJ⋅kmol−1 in the temperature range of 307.75~344.05 K. It is very important to provide the Antoine constants and latent heat of acetone oxime methyl ether for the design and operation of its distillation separation process.

  2. Remote sensing of water vapor within the solar spectrum

    Science.gov (United States)

    Bartsch, Barbara; Bakan, Stephan; Fischer, Juergen

    1995-01-01

    Due to the great importance of atmospheric water vapor for weather and climate, much effort is devoted to remote sensing of atmospheric water vapor. The detection over water is well established, while the situation over land surface is worse. Therefore, a new method is developed to derive the total atmospheric water vapor content over land surfaces even for higher aerosol contents with the aid of backscattered solar radiances. Numerous radiative transfer simulations with a matrix operator code of vertically backscattered solar radiance were carried out for different vertically stratified atmospheres. The resolution of 1.7 nm in the wavelength range from 700 to 1050 nm was adopted to the resolution of our multichannel spectrometer OVID (Optical Visible and near Infrared Detector). Various atmospheric conditions were chosen, which were defined by variable input parameters of: (a) vertical profiles of temperature, pressure, and water vapor, (b) total water vapor content, (c) aerosols, (d) surface reflectance, and (e) sun zenith angle. Clouds were not taken into account. From the evaluation of these theoretical calculations it can be concluded that this technique allows the detection of total atmospheric water vapor content over land surfaces with an error of less than 10%. This result is important with regard to future measurements planed with the MERIS imaging spectrometer on board the european satellite ENVISAT, which will be launched in 1998. In addition to these theoretical calculations also various aircraft measurements of the backscattered radiances in the wavelength range from 600 to 1650 nm were carried out. These measurements are done with the above mentioned OVID, a new multichannel array spectrometer of the Universities of Hamburg and Berlin. First comparisons of these airborne CCD measurements with calculated spectra are shown.

  3. Nickel oxide nanowires: vapor liquid solid synthesis and integration into a gas sensing device.

    Science.gov (United States)

    Kaur, N; Comini, E; Zappa, D; Poli, N; Sberveglieri, G

    2016-05-20

    In the field of advanced sensor technology, metal oxide nanostructures are promising materials due to their high charge carrier mobility, easy fabrication and excellent stability. Among all the metal oxide semiconductors, nickel oxide (NiO) is a p-type semiconductor with a wide band gap and excellent optical, electrical and magnetic properties, which has not been much investigated. Herein, we report the growth of NiO nanowires by using the vapor liquid solid (VLS) technique for gas sensing applications. Platinum, palladium and gold have been used as a catalyst for the growth of NiO nanowires. The surface morphology of the nanowires was investigated through scanning electron microscopy to find out which catalyst and growth conditions are best for the growth of nanowires. GI-XRD and Raman spectroscopies were used to confirm the crystalline structure of the material. Different batches of sensors have been prepared, and their sensing performances towards different gas species such as carbon monoxide, ethanol, acetone and hydrogen have been explored. NiO nanowire sensors show interesting and promising performances towards hydrogen.

  4. Biofiltration of a styrene/acetone vapor mixture in two reactor types under conditions of styrene overloading

    Directory of Open Access Journals (Sweden)

    Lubos Zapotocky

    2014-10-01

    Full Text Available This aim of study was to compare the performance of a biofilter (BF and trickle bed reactor (TBR under increased styrene loading with a constant acetone load, 2 gc/m3/h. At styrene loading rates up to 30 gc/m3/h, the BF showed higher styrene removal than TBR. However, the BF efficiency started to drop beyond this threshold loading and could never reach steady state, whereas the TBR continued to yield a 50% styrene removal. The acetone removal remained constant (93-98% in both the reactors at any styrene loading. Once the overloading was lifted, the BF recovered within 26 min, whereas the TBR efficiency bounced back only to 95%, gradually returning to complete removal only in 10 h.

  5. Remote sensing of water vapor within the solar spectrum

    Energy Technology Data Exchange (ETDEWEB)

    Bartsch, B. [Univ. Hamburg (Germany). Meteorologisches Inst.; Bakan, S. [Max-Planck-Inst. fuer Meteorologie, Hamburg (Germany); Fischer, J. [Freie Univ. Berlin (Germany). Inst. fuer Weltraumwissenschaften

    1995-12-31

    Water vapor is the most important natural atmospheric greenhouse gas, influencing strongly solar and thermal infrared radiative transfer, and giving rise for clouds, which have strong influence on weather and climate. Therefore, much effort is devoted to remote sensing of atmospheric water vapor. The detection over water is well established, while the situation over land surfaces is worse. A new method is developed to derive the total atmospheric water vapor content over land surfaces even for higher aerosol contents with the aid of backscattered solar radiances. Numerous radiative transfer simulations with a matrix operator code of vertically backscattered solar radiance were carried out for different vertically stratified atmospheres. From the evaluation of these theoretical calculations it can be concluded that this technique allows the detection of total atmospheric water vapor content over land surfaces with an error of less than 10%. This result is important with regard to future measurements planned with the MERIS imaging spectrometer on board the European satellite ENVISAT, which will be launched in 1998. In addition to these theoretical calculations also various aircraft measurements of the backscattered radiances in the wavelength range from 600 to 1,650 nm were carried out. These measurements are done with the above mentioned OVID, a new multichannel array spectrometer of the Universities of Hamburg and Berlin. First comparisons of these airborne CCD measurements with calculated spectra are shown.

  6. 1-Butyl-3-Methylimidazolium Tetrafluoroborate Film as a Highly Selective Sensing Material for Non-Invasive Detection of Acetone Using a Quartz Crystal Microbalance

    Directory of Open Access Journals (Sweden)

    Wenyan Tao

    2017-01-01

    Full Text Available Breath acetone serves as a biomarker for diabetes. This article reports 1-butyl-3-methylimidazolium tetrafluoroborate ([bmim][BF4], a type of room temperature ionic liquid (RTIL, as a selective sensing material for acetone. The RTIL sensing layer was coated on a quartz crystal microbalance (QCM for detection. The sensing mechanism is based on a decrease in viscosity and density of the [bmim][BF4] film due to the solubilization of acetone leading to a positive frequency shift in the QCM. Acetone was detected with a linear range from 7.05 to 750 ppmv. Sensitivity and limit of detection were found to be 3.49 Hz/ppmv and 5.0 ppmv, respectively. The [bmim][BF4]-modified QCM sensor demonstrated anti-interference ability to commonly found volatile organic compounds in breath, e.g., isoprene, 1,2-pentadiene, d-limonene, and dl-limonene. This technology is useful for applications in non-invasive early diabetic diagnosis.

  7. 1-Butyl-3-Methylimidazolium Tetrafluoroborate Film as a Highly Selective Sensing Material for Non-Invasive Detection of Acetone Using a Quartz Crystal Microbalance

    Science.gov (United States)

    Tao, Wenyan; Lin, Peng; Liu, Sili; Xie, Qingji; Ke, Shanming; Zeng, Xierong

    2017-01-01

    Breath acetone serves as a biomarker for diabetes. This article reports 1-butyl-3-methylimidazolium tetrafluoroborate ([bmim][BF4]), a type of room temperature ionic liquid (RTIL), as a selective sensing material for acetone. The RTIL sensing layer was coated on a quartz crystal microbalance (QCM) for detection. The sensing mechanism is based on a decrease in viscosity and density of the [bmim][BF4] film due to the solubilization of acetone leading to a positive frequency shift in the QCM. Acetone was detected with a linear range from 7.05 to 750 ppmv. Sensitivity and limit of detection were found to be 3.49 Hz/ppmv and 5.0 ppmv, respectively. The [bmim][BF4]-modified QCM sensor demonstrated anti-interference ability to commonly found volatile organic compounds in breath, e.g., isoprene, 1,2-pentadiene, d-limonene, and dl-limonene. This technology is useful for applications in non-invasive early diabetic diagnosis. PMID:28117697

  8. Hybrid Vapor Stripping-Vapor Permeation Process for Recovery and Dehydration of 1-Butanol and Acetone/Butanol/Ethanol from Dilute Aqueous Solutions. Part 1. Process Simulations

    Science.gov (United States)

    BACKGROUND: Fermentative production of butanol is limited to low concentrations, typically less than 2 wt% solvent, due to product inhibition. The result is high separation energy demand by conventional distillation approaches, despite favorable vapor-liquid equilibrium and parti...

  9. Hybrid Vapor Stripping-Vapor Permeation Process for Recovery and Dehydration of 1-Butanol and Acetone/Butanol/Ethanol from Dilute Aqueous Solutions. Part 1. Process Simulations

    Science.gov (United States)

    BACKGROUND: Fermentative production of butanol is limited to low concentrations, typically less than 2 wt% solvent, due to product inhibition. The result is high separation energy demand by conventional distillation approaches, despite favorable vapor-liquid equilibrium and parti...

  10. Single-step synthesis of In{sub 2}O{sub 3} nanowires decorated with TeO{sub 2} nanobeads and their acetone-sensing properties

    Energy Technology Data Exchange (ETDEWEB)

    Park, Sunghoon; Kheel, Hyejoon; Sun, Gun-Joo; Lee, Chongmu [Inha University, Department of Materials Science and Engineering, Incheon (Korea, Republic of); Park, Sang Eon [Inha University, Department of Chemistry, Incheon (Korea, Republic of)

    2016-04-15

    In{sub 2}O{sub 3} nanowires decorated with TeO{sub 2} nanobeads were synthesized by a facile single-step thermal evaporation process, and their acetone-gas-sensing properties were examined. The diameters and lengths of the In{sub 2}O{sub 3} nanowires ranged from 10 to 20 nm and up to 100 μm, respectively, whereas the diameters of the TeO{sub 2} beads ranged from 50 to 200 nm. The TeO{sub 2}-decorated In{sub 2}O{sub 3} nanowire sensor showed stronger response to acetone gas than the pristine In{sub 2}O{sub 3} nanowire sensor. The pristine and TeO{sub 2}-decorated In{sub 2}O{sub 3} nanowires exhibited sensitivity of ∝10.13 and ∝24.87, respectively, to 200 ppm acetone at 300 C. The decorated nanowire sensor also showed much more rapid response and recovery than the latter. Both sensors showed the strongest response to acetone gas at 300 C, respectively. The mechanism and origin of the enhanced acetone-gas-sensing performance of the TeO{sub 2}-decorated In{sub 2}O{sub 3} nanowire sensor compared to the pristine In{sub 2}O{sub 3} nanowire sensor were discussed in detail. The enhanced sensing performance of the TeO{sub 2}-decorated In{sub 2}O{sub 3} nanowire is mainly due to the modulation of the potential barrier height at the TeO{sub 2}-In{sub 2}O{sub 3} interface, high catalytic activity of TeO{sub 2,} and creation of active adsorption sites by incorporation of TeO{sub 2}. (orig.)

  11. Polymer functionalized nanostructured porous silicon for selective water vapor sensing at room temperature

    Science.gov (United States)

    Dwivedi, Priyanka; Das, Samaresh; Dhanekar, Saakshi

    2017-04-01

    This paper highlights the surface treatment of porous silicon (PSi) for enhancing the sensitivity of water vapors at room temperature. A simple and low cost technique was used for fabrication and functionalization of PSi. Spin coated polyvinyl alcohol (PVA) was used for functionalizing PSi surface. Morphological and structural studies were conducted to analyze samples using SEM and XRD/Raman spectroscopy respectively. Contact angle measurements were performed for assessing the wettability of the surfaces. PSi and functionalized PSi samples were tested as sensors in presence of different analytes like ethanol, acetone, isopropyl alcohol (IPA) and water vapors in the range of 50-500 ppm. Electrical measurements were taken from parallel aluminium electrodes fabricated on the functionalized surface, using metal mask and thermal evaporation. Functionalized PSi sensors in comparison to non-functionalized sensors depicted selective and enhanced response to water vapor at room temperature. The results portray an efficient and selective water vapor detection at room temperature.

  12. REMOTE SENSING OF WATER VAPOR CONTENT USING GROUND-BASED GPS DATA

    Institute of Scientific and Technical Information of China (English)

    2000-01-01

    Spatial and temporal resolution of water vapor content is useful in improving the accuracy of short-term weather prediction.Dense and continuously tracking regional GPS arrays will play an important role in remote sensing atmospheric water vapor content.In this study,a piecewise linear solution method was proposed to estimate the precipitable water vapor (PWV) content from ground-based GPS observations in Hong Kong.To evaluate the solution accuracy of the water vapor content sensed by GPS,the upper air sounding data (radiosonde) that are collected locally was used to calculate the precipitable water vapor during the same period.One-month results of PWV from both ground-based GPS sensing technique and radiosonde method are in agreement within 1~2 mm.This encouraging result will motivate the GPS meteorology application based on the establishment of a dense GPS array in Hong Kong.

  13. Au-modified three-dimensional In2O3 inverse opals: synthesis and improved performance for acetone sensing toward diagnosis of diabetes

    Science.gov (United States)

    Xing, Ruiqing; Li, Qingling; Xia, Lei; Song, Jian; Xu, Lin; Zhang, Jiahuan; Xie, Yi; Song, Hongwei

    2015-07-01

    Analyzing the volatile organic compounds (VOCs) in exhaled breath effectively is crucial to medical treatment, which can provide a fast and noninvasive way to diagnose disease. Well-designed materials with controlled structures have great influence on the sensing performance. In this work, the ordered three dimensional inverse opal (3DIO) macroporous In2O3 films with additional via-hole architectures were fabricated and different amounts of gold nanoparticles (Au NPs) were loaded on the In2O3 films aiming at enhancing their electrical responses. The gas sensing to acetone toward diabetes diagnosis in exhaled breath was performed with different Au/In2O3 electrodes. Representatively, the best 3DIO Au/In2O3 sensor can detect acetone effectively at 340 °C with response of 42.4 to 5 ppm, the actual detection limit is as low as 20 ppb, and it holds a dynamic response of 11 s and a good selectivity. Moreover, clinical tests proved that the as-prepared 3DIO Au/In2O3 IO sensor could distinguish acetone biomarkers in human breath clearly. The excellent gas sensing properties of the Au/In2O3 electrodes were attributed to the ``spillover effects'' between Au and In2O3 and the special 3DIO structure. This work indicates that 3DIO Au/In2O3 composite is a promising electrode material for actual application in the monitoring and detection of diabetes through exhaled breath.Analyzing the volatile organic compounds (VOCs) in exhaled breath effectively is crucial to medical treatment, which can provide a fast and noninvasive way to diagnose disease. Well-designed materials with controlled structures have great influence on the sensing performance. In this work, the ordered three dimensional inverse opal (3DIO) macroporous In2O3 films with additional via-hole architectures were fabricated and different amounts of gold nanoparticles (Au NPs) were loaded on the In2O3 films aiming at enhancing their electrical responses. The gas sensing to acetone toward diabetes diagnosis in exhaled

  14. DFT studies of Si- and Al-doping effects on the acetone sensing properties of BC3 graphene

    Science.gov (United States)

    Moradi, Morteza; Noei, Maziar; Ahmadi Peyghan, Ali

    2013-11-01

    In order to find a novel sensor, reactivity and sensitivity of the intrinsic, Al- and Si-doped BC3 graphene-like sheets to an acetone molecule were investigated by using B3LYP and ωB97X-D density functional calculations. Adsorption of acetone on the intrinsic, Al- and Si-doped BC3 sheets releases energies of about 7.2, 36.5 and 24.8 kcal/mol, respectively, using ωB97X-D. The Si-doped sheet presents high sensitivity to acetone compared with the intrinsic and Al-doped sheets indicated by the calculated geometrical structures and electronic properties for these systems. The HOMO/LUMO energy gap of Si-doped BC3 sheet is significantly decreased from 2.20 to 1.65 eV (B3LYP), which would result in electrical conductance increment. Thus, Si-doped sheet are expected to be a potential candidate for detecting the presence of acetone.

  15. Pretreated Butterfly Wings for Tuning the Selective Vapor Sensing

    Science.gov (United States)

    Piszter, Gábor; Kertész, Krisztián; Bálint, Zsolt; Biró, László Péter

    2016-01-01

    Photonic nanoarchitectures occurring in the scales of Blue butterflies are responsible for their vivid blue wing coloration. These nanoarchitectures are quasi-ordered nanocomposites which are constituted from a chitin matrix with embedded air holes. Therefore, they can act as chemically selective sensors due to their color changes when mixing volatile vapors in the surrounding atmosphere which condensate into the nanoarchitecture through capillary condensation. Using a home-built vapor-mixing setup, the spectral changes caused by the different air + vapor mixtures were efficiently characterized. It was found that the spectral shift is vapor-specific and proportional with the vapor concentration. We showed that the conformal modification of the scale surface by atomic layer deposition and by ethanol pretreatment can significantly alter the optical response and chemical selectivity, which points the way to the efficient production of sensor arrays based on the knowledge obtained through the investigation of modified butterfly wings. PMID:27618045

  16. Pretreated Butterfly Wings for Tuning the Selective Vapor Sensing

    Directory of Open Access Journals (Sweden)

    Gábor Piszter

    2016-09-01

    Full Text Available Photonic nanoarchitectures occurring in the scales of Blue butterflies are responsible for their vivid blue wing coloration. These nanoarchitectures are quasi-ordered nanocomposites which are constituted from a chitin matrix with embedded air holes. Therefore, they can act as chemically selective sensors due to their color changes when mixing volatile vapors in the surrounding atmosphere which condensate into the nanoarchitecture through capillary condensation. Using a home-built vapor-mixing setup, the spectral changes caused by the different air + vapor mixtures were efficiently characterized. It was found that the spectral shift is vapor-specific and proportional with the vapor concentration. We showed that the conformal modification of the scale surface by atomic layer deposition and by ethanol pretreatment can significantly alter the optical response and chemical selectivity, which points the way to the efficient production of sensor arrays based on the knowledge obtained through the investigation of modified butterfly wings.

  17. Hybrid Vapor Stripping-Vapor Permeation Process for Recovery and Dehydration of 1-Butanol and Acetone/Butanol/Ethanol from Dilute Aqueous Solutions. Part 2. Experimental Validation with Simple Mixtures and Actual Fermentation Broth

    Science.gov (United States)

    BACKGROUND: In Part1 of this work, a process integrating vapor stripping, vapor compression, and a vapor permeation membrane separation step, Membrane Assisted Vapor Stripping (MAVS), was predicted to produce energy savings compared to traditional distillation systems for separat...

  18. Hybrid Vapor Stripping-Vapor Permeation Process for Recovery and Dehydration of 1-Butanol and Acetone/Butanol/Ethanol from Dilute Aqueous Solutions. Part 2. Experimental Validation with Simple Mixtures and Actual Fermentation Broth

    Science.gov (United States)

    BACKGROUND: In Part1 of this work, a process integrating vapor stripping, vapor compression, and a vapor permeation membrane separation step, Membrane Assisted Vapor Stripping (MAVS), was predicted to produce energy savings compared to traditional distillation systems for separat...

  19. Spectroscopy underlying microwave remote sensing of atmospheric water vapor

    Science.gov (United States)

    Tretyakov, M. Yu.

    2016-10-01

    The paper presents a spectroscopist's view on the problem of recovery of the atmosphere humidity profile using modern microwave radiometers. Fundamental equations, including the description of their limitations, related to modeling of atmospheric water vapor absorption are given. A review of all reported to date experimental studies aimed at obtaining corresponding numerical parameters is presented. Best estimates of these parameters related to the Voigt (Lorentz, Gross, Van Vleck - Weisskopf and other equivalent) profile based modeling of the 22- and 183-GHz water vapor diagnostic lines and to non-resonance absorption as well as corresponding uncertainties are made on the basis of their comparative analysis.

  20. The vital role of citrate buffer in acetone-butanol-ethanol (ABE) fermentation using corn stover and high-efficient product recovery by vapor stripping-vapor permeation (VSVP) process.

    Science.gov (United States)

    Xue, Chuang; Wang, Zixuan; Wang, Shudong; Zhang, Xiaotong; Chen, Lijie; Mu, Ying; Bai, Fengwu

    2016-01-01

    Butanol is not only an important solvent and chemical intermediate in food and pharmaceutical industries, but also considered as an advanced biofuel. Recently, there have been resurging interests in producing biobutanol especially using low-cost lignocellulosic biomass, but the process still suffers from low titer and productivity. The challenge for the bioconversion approach is to find an effective way of degrading materials into simple sugars that can then be converted into fuels by microorganisms. The pretreatment of lignocellulosic biomass is the great important process in influencing butanol production and recovery, finally determining its eco-feasibility in commercialization. The effects of various strengths of citrate buffer on enzymatic hydrolysis and acetone-butanol-ethanol fermentation using corn stover or glucose as feedstock were investigated. The strengths of citrate buffer in the range of 20-100 mM had no effect on enzymatic hydrolysis, but greatly influenced the performance of ABE fermentation using corn stover hydrolysate. When 30 mM citrate buffer was used for enzymatic hydrolysis, the fermentation broth with the maximum butanol and ABE concentrations of 11.2 and 19.8 g/L were obtained from 30.9 g/L glucose and 9.7 g/L xylose, respectively, which was concentrated to 100.4 g/L butanol and 153.5 g/L ABE by vapor stripping-vapor permeation process. Furthermore, using glucose as sole carbon source, there were no cell growth and ABE production in the P2 medium with 80 or 100 mM citrate buffer, indicating that higher concentrations of citrate buffer had deleterious effect on cell growth and metabolism due to the variation of cells internal pH and cell membrane permeability. To mimic in situ product recovery for ABE fermentation, the VSVP process produced the condensate containing 212.0-232.0 g/L butanol (306.6-356.1 g/L ABE) from fermentation broth containing ~10 g/L butanol (~17 g/L ABE), the performance of which was more effective than

  1. Temperature and saturation dependence in the vapor sensing of butterfly wing scales

    Energy Technology Data Exchange (ETDEWEB)

    Kertész, K., E-mail: kertesz.krisztian@ttk.mta.hu [Institute of Technical Physics and Materials Science, Research Centre for Natural Sciences, 1525 Budapest, PO Box 49 (Hungary); Piszter, G. [Institute of Technical Physics and Materials Science, Research Centre for Natural Sciences, 1525 Budapest, PO Box 49 (Hungary); Jakab, E. [Institute of Materials and Environmental Chemistry, Research Centre for Natural Sciences, H-1525 Budapest, P O Box 17 (Hungary); Bálint, Zs. [Hungarian Natural History Museum, H-1088, Budapest, Baross utca 13 (Hungary); Vértesy, Z.; Biró, L.P. [Institute of Technical Physics and Materials Science, Research Centre for Natural Sciences, 1525 Budapest, PO Box 49 (Hungary)

    2014-06-01

    The sensing of gasses/vapors in the ambient air is the focus of attention due to the need to monitor our everyday environment. Photonic crystals are sensing materials of the future because of their strong light-manipulating properties. Natural photonic structures are well-suited materials for testing detection principles because they are significantly cheaper than artificial photonic structures and are available in larger sizes. Additionally, natural photonic structures may provide new ideas for developing novel artificial photonic nanoarchitectures with improved properties. In the present paper, we discuss the effects arising from the sensor temperature and the vapor concentration in air during measurements with a photonic crystal-type optical gas sensor. Our results shed light on the sources of discrepancy between simulated and experimental sensing behaviors of photonic crystal-type structures. Through capillary condensation, the vapors will condensate to a liquid state inside the nanocavities. Due to the temperature and radius of curvature dependence of capillary condensation, the measured signals are affected by the sensor temperature as well as by the presence of a nanocavity size distribution. The sensing materials used are natural photonic nanoarchitectures present in the wing scales of blue butterflies. - Highlights: • We report optical gas sensing on blue butterfly wing scale nanostructures. • The sample temperature decrease effects a reversible break-down in the measured spectra. • The break-down is connected with the vapor condensation in the scales and wing surface. • Capillary condensation occurs in the wing scales.

  2. 丙酮-水-丙酮连氮体系汽液平衡测定与关联%Measurement and correlation of vapor-liquid equilibria for acetone-water-azine system

    Institute of Scientific and Technical Information of China (English)

    李柏春; 王琮; 黄岩; 张文林

    2013-01-01

    Vapor-liquid equilibrium (VLE) data for acetone-azine binary system and parts of acetone water azine ternary system were determined in an Othmer equilibrium at atmospheric pressure (101.3 kPa). The experimental data was verified by Herington method and were consistent with thermodynamics. The data of acetone-azine binary system were correlated with the NRTL,Wilson and UNIQUAC models by using chemical engineering analogue software. Respectively,all the models were correlated well with the VLE data. NRTL model produced best data,with the average deviations of temperature of 0.0639 K and vapor-phase mole fraction of methanol of 0.0048. The NRTL model was used to correlate the VLE data of the ternary system,and the interaction parameters of acetone-azine,water-azine,and acetone-water were obtained. In order to verify the reliability of the VLE data of the ternary system and these interacting binary parameters,the vapor compositions were calculated and compared with the corresponding experimental VLE data of acetone-azine binary system. The agreement between the calculated and experimental data was satisfactory. The experimental and correlative data could provide a basis for distillation separation of acetone-water-azine’s VLE system.%采用汽液双循环平衡釜,在常压(101.3 kPa)下测定了丙酮-丙酮连氮二元组分物系以及部分丙酮-水-丙酮连氮三元组分物系的汽液平衡数据。实验数据经Herington面积积分法检验符合热力学一致性。通过化工过程模拟软件,分别采用 Wilson、NRTL、UNIQUAC 活度系数模型对丙酮-丙酮连氮二元组分物系实验数据进行关联得到模型参数。并对汽液平衡的计算值与实验值进行比较,3种模型都吻合良好,其中由NRTL方程关联得到的计算结果最为适合,平均温度偏差和汽相组成偏差分别为0.0639 K和0.0048。从三元汽液相平衡数据中拟合出了丙酮-丙酮连氮、丙酮-

  3. Electrospun Polymer Fiber Lasers for Applications in Vapor Sensing

    DEFF Research Database (Denmark)

    Krämmer, Sarah; Laye, Fabrice; Friedrich, Felix

    2017-01-01

    A sensing approach based on laser emissionfrom polymer fiber networks is presented. Poly(methyl methacrylate) (PMMA) fibers doped with a laser dye are fabricated by electrospinning. They form random loop resonators, which show laser emission upon optical pumping. The shift of the spectral position...

  4. Ammonia vapor sensing properties of polyaniline-titanium(IV)phosphate cation exchange nanocomposite.

    Science.gov (United States)

    Khan, Asif Ali; Baig, Umair; Khalid, Mohd

    2011-02-28

    In this study, the electrically conducting polyaniline-titanium(IV)phosphate (PANI-TiP) cation exchange nanocomposite was synthesized by sol-gel method. The cation exchange nanocomposite based sensor for detection of ammonia vapors was developed at room temperature. It was revealed that the sensor showed good reversible response towards ammonia vapors ranging from 3 to 6%. It was found that the sensor with p-toluene sulphonic acid (p-TSA) doped exhibited higher sensing response than hydrochloric acid doped. This sensor has detection limit ≤1% ammonia. The response of resistivity changes of the cation exchange nanocomposite on exposure to different concentrations of ammonia vapors shows its utility as a sensing material. These studies suggest that the cation exchange nanocomposite could be a good material for ammonia sensor at room temperature.

  5. Remotely sensed water vapor variations during CLEOPATRA `92

    Energy Technology Data Exchange (ETDEWEB)

    Meischner, P.F. [Deutsche Forschungsanstalt fuer Luft- und Raumfahrt e.V. (DLR), Wessling (Germany). Inst. fuer Physik der Atmosphaere; Kiemle, C. [Deutsche Forschungsanstalt fuer Luft- und Raumfahrt e.V. (DLR), Wessling (Germany). Inst. fuer Physik der Atmosphaere; Ehret, G. [Deutsche Forschungsanstalt fuer Luft- und Raumfahrt e.V. (DLR), Wessling (Germany). Inst. fuer Physik der Atmosphaere; Kaestner, M. [Deutsche Forschungsanstalt fuer Luft- und Raumfahrt e.V. (DLR), Wessling (Germany). Inst. fuer Physik der Atmosphaere; Schreiber, H.G. [Deutsche Forschungsanstalt fuer Luft- und Raumfahrt e.V. (DLR), Wessling (Germany). Inst. fuer Physik der Atmosphaere; Evtushenko, A.V. [Rossijskaya Akademiya Nauk, Moscow (Russian Federation). Inst. Radiotekhniki i Ehlektroniki; Kutuza, B.G. [Rossijskaya Akademiya Nauk, Moscow (Russian Federation). Inst. Radiotekhniki i Ehlektroniki; Petrenko, B.Z. [Rossijskaya Akademiya Nauk, Moscow (Russian Federation). Inst. Radiotekhniki i Ehlektroniki; Smirnov, M.T. [Rossijskaya Akademiya Nauk, Moscow (Russian Federation). Inst. Radiotekhniki i Ehlektroniki

    1994-11-01

    Total atmospheric water vapor contents have been measured during CLEOPATRA `92 using different methods. A multifrequency microwave radiometer system from IRE, Moskow operated from ground and an airborne DIAL system, DLR, performed measurements above the radiometer site. The results compare well if the atmosphric conditions are sufficiently homogeneous in the mesoscale and complement in a high space resolution for the DIAL measurements and a high time resolution of the microwave system. Under these conditions both measurement results further agree with radiosoundings and aircraft in situ measurements within the estimated measurement errors. Coordinated observations by the different systems with high time and high space resolution open a good change to separate between transports caused by advection or convection. Microwave radiometer measurements from ground are best suited for monitoring long term trends as well as fast fluctuations, whereas the DIAL measurements give more detailed insight in the diffusion processes within the atmospheric boundary layer ABL. The measurements on May 29 very impressively show the moisture fluxes from local lakes into the ABL. The observations support the ABL to act as a flux-averaging medium, thus contributing naturally to an upscaling which improves the use of remote measurements from space for the estimation of area averaged moisture fluxes. (orig.)

  6. Measurement and correlation of vapor-liquid equilibria for dichloromethane-methanol-acetone-water system%二氯甲烷-甲醇-丙酮-水体系汽液平衡测定和关联

    Institute of Scientific and Technical Information of China (English)

    邵少花; 顾正桂

    2012-01-01

    In the chemical and medicine industry,the dichloromethane-methanol-acetone-water quaternary system is commonly existed in the liquid waste. It is essential of the vapor-liquid equilibrium ( VLE ) data for this system to recover them by separating process. Isobaric VLE data on the six pairs of binary mixtures of dichloromethane, methanol, acetone and water were determined with single stage vapor-liquid equilibrium still at atmospheric pressure. The result shows that the thermodynamic consistency of the experimental data is satisfied by means of point to point method. In the experiment, the vapor-liquid phase compositions were analyzed by using SP-6800 gas chromatograph. Six pairs of correlation parameters of Wilson model and the calculated values of vapor-phase compositions were observed by using non-linear least square method procedure of Matlab. Besides, the vapor-liquid equilibria in this quaternary system were measured experimentally at 100 kPa, correlated by the six pairs of model parameters, and compared with the experimental data. The results obtained show that the absolute deviation of experiment and calculation is less than 0. 05. It means that the Wilson model is reliable for the prediction and correlation of the VLE data of the dichloromethane-methanol-acetone-water quaternary system as to its exact fitting accuracy. The experimental and correlative data can provide a basis for extractive distillation separation of dichloromethane-methanol-acetone-water system.%二氯甲烷-甲醇-丙酮-水四元体系常见于化工、医药等行业生产的废液中,该体系分离回收的前提是进行汽液平衡数据的测定.现利用单级循环汽液平衡釜测定了二氯甲烷、甲醇、丙酮、水混合液中的6组二元体系在常压下的汽液平衡数据,同时对其进行了点对点法热力学一致性校验.实验中采用SP-6800型气相色谱仪分析汽液相组成,并运用Matlab中的非线性最小二乘法分别关联6

  7. Remotely sensed water vapor variations during CLEOPATRA `92

    Energy Technology Data Exchange (ETDEWEB)

    Meischner, P.F. [Inst. fuer Physik der Atmosphaere, DLR Oberpfaffenhofen, Wessling (Germany); Kiemle, C. [Inst. fuer Physik der Atmosphaere, DLR Oberpfaffenhofen, Wessling (Germany); Ehret, G. [Inst. fuer Physik der Atmosphaere, DLR Oberpfaffenhofen, Wessling (Germany); Kaestner, M. [Inst. fuer Physik der Atmosphaere, DLR Oberpfaffenhofen, Wessling (Germany); Schreiber, H.G. [Inst. fuer Physik der Atmosphaere, DLR Oberpfaffenhofen, Wessling (Germany); Evtushenko, A.V. [Inst. of Radioengineering and Electronics, RAS, Moscow (Russian Federation); Kutuza, B.G. [Inst. of Radioengineering and Electronics, RAS, Moscow (Russian Federation); Petrenko, B.Z. [Inst. of Radioengineering and Electronics, RAS, Moscow (Russian Federation); Smirnov, M.T. [Inst. of Radioengineering and Electronics, RAS, Moscow (Russian Federation)

    1994-11-01

    Total atmospheric water vapor contents have been measured during CLEOPATRA `92 using different methods. A multifrequency microwave radiometer system from IRE, Moskow operated from ground and an airborne DIAL system, DLR, performed measurements above the radiometer site. The results compare well if the atmospheric conditions are sufficiently homogeneous in the mesoscale and complement in a high space resolution for the DIAL measurements and a high time resolution of the microwave system. Under these conditions both measurement results further agree with radiosoundings and aircraft in situ measurements within the estimated measurement errors. Coordinated observations by the different systems with high time and high space resolution open a good chance to separate between transports caused by advection or convection. Microwave radiometer measurements from ground are best suited for monitoring long term trends as well as fast fluctuations, whereas the DIAL measurements give more detailed insight in the diffusion processes within the atmospheric boundary layer ABL. The measurement on May 29 very impressively show the moisture fluxes from local lakes into the ABL. The observations support the ABL to act as a flux-averaging medium, thus contributing naturally to an upscaling which improves the use of remote measurements from space for the estimation of area averaged moisture fluxes. (orig.) [Deutsch] Der Gesamtsaeulenwassergehalt der Atmosphaere wurde waehrend CLEOPATRA `92 aus verschiedenen Messmethoden bestimmt. Ein Mehrfrequenz-Mikrowellenradiometersystem des IRE, Moskau hat vom Boden aus gemessen, waehrend mit einem flugzeuggetragenen DIAL System der DLR ueber dem Mikrowellensystem nach unten gemessen wurde. Die Messergebnisse sind gut vergleichbar bei mesoskalig homogenen Bedingungen und ergaenzen sich gut, was die hohe zeitliche Aufloesung der Radiometer und die hohe raeumliche Aufloesung des DIALs betrifft. Auch mit den Ergebnissen von Radiosondenmessungen und den

  8. Effect of loading types on performance characteristics of a trickle-bed bioreactor and biofilter during styrene/acetone vapor biofiltration.

    Science.gov (United States)

    Halecky, Martin; Paca, Jan; Kozliak, Evguenii; Jones, Kim

    2016-07-02

    A 2:1 (w/w) mixture of styrene (STY) and acetone (AC) was subjected to lab-scale biofiltration under varied loading in both a trickle bed reactor (TBR) and biofilter (BF) to investigate substrate interactions and determine the limits of biofiltration efficiency of typical binary air pollutant mixtures containing both hydrophobic and polar components. A comparison of the STY/AC mixture degradation in the TBR and BF revealed higher pollutant removal efficiencies and degradation rates in the TBR, with the pollutant concentrations increasing up to the overloading limit. The maximum styrene degradation rates were 12 and 8 gc m(-3) h(-1) for the TBR and BF, respectively. However, the order of performance switched in favor of the BF when the loading was conducted by increasing air flow rate while keeping the inlet styrene concentration (Cin) constant in contrast to loading by increasing Cin. This switch may be due to a drastic difference in the effective surface area between these two reactors, so the biofilter becomes the reactor of choice when the rate-limiting step switches from biochemical processes to mass transfer by changing the loading mode. The presence of acetone in the mixture decreased the efficiency of styrene degradation and its degradation rate at high loadings. When the overloading was lifted by lowering the pollutant inlet concentrations, short-term back-stripping of both substrates in both reactors into the outlet air was observed, with a subsequent gradual recovery taking several hours and days in the BF and TBR, respectively. Removal of excess biomass from the TBR significantly improved the reactor performance. Identification of the cultivable strains, which was performed on Day 763 of continuous operation, showed the presence of 7 G(-) bacteria, 2 G(+) bacteria and 4 fungi. Flies and larvae of Lycoriella nigripes survived half a year of the biofilter operation by feeding on the biofilm resulting in the maintenance of a nearly constant pressure drop.

  9. Vapor Phase Sensing Using Metal Nanorod Thin Films Grown by Cryogenic Oblique Angle Deposition

    Directory of Open Access Journals (Sweden)

    Piyush Shah

    2013-01-01

    Full Text Available We demonstrate the chemical sensing capability of silver nanostructured films grown by cryogenic oblique angle deposition (OAD. For comparison, the films are grown side by side at cryogenic (~100 K and at room temperature (~300 K by e-beam evaporation. Based on the observed structural differences, it was hypothesized that the cryogenic OAD silver films should show an increased surface enhanced Raman scattering (SERS sensitivity. COMSOL simulation results are presented to validate this hypothesis. Experimental SERS results of 4-aminobenzenethiol (4-ABT Raman test probe molecules in vapor phase show good agreement with the simulation and indicate promising SERS applications for these nanostructured thin films.

  10. Nanowatt chemical vapor detection with a self-sensing, piezoelectric microcantilever array

    Science.gov (United States)

    Adams, J. D.; Parrott, G.; Bauer, C.; Sant, T.; Manning, L.; Jones, M.; Rogers, B.; McCorkle, D.; Ferrell, T. L.

    2003-10-01

    The portability, compactness, price, and deployment of sensing systems are determined in large part by the power consumption and simplicity of the sensing platform used. We demonstrate a microcantilever chemical detection platform based on an array of piezoelectric microcantilevers. The sensor-element array power consumption, including actuation, is measured in nanowatts, with impedance of the order of megohms. This is four to five orders of magnitude lower power dissipation than current cantilever chemical detection platforms using optical or piezoresistive detection. The sensor is further characterized in the picowatt regime. The platform comprises three cantilevers wired in series, where variations in the resonant frequency and quality factor of selectively coated cantilevers, during successive impedance measurements, enable detection of ethanol vapor.

  11. Functionalized bioinspired microstructured optical fiber pores for applications in chemical vapor sensing

    Science.gov (United States)

    Calkins, Jacob A.

    Chemical vapor sensing for defense, homeland security, environmental, and agricultural application is a challenge, which due combined requirements of ppt sensitivity, high selectivity, and rapid response, cannot be met using conventional analytical chemistry techniques. New sensing approaches and platforms are necessary in order to make progress in this rapidly evolving field. Inspired by the functionalized nanopores on moth sensilla hairs that contribute to the high selectivity and sensitivity of this biological system, a chemical vapor sensor based on the micro to nanoscale pores in microstructured optical fibers (MOFs) was designed. This MOF based chemical vapor sensor design utilizes MOF pores functionalized with organic self-assembled monolayers (SAMs) for selectivity and separations and a gold plasmonic sensor for detection and discrimination. Thin well-controlled gold films in MOF pores are critical components for the fabrication of structured plasmonic chemical vapor sensors. Thermal decomposition of dimethyl Au(II) trifluoroacetylacetonate dissolved in near-critical CO2 was used to deposit gold island films within the MOF pores. Using a 3mercatopropyltrimethoxysilane adhesion layer, continuous gold thin films as thin as 20--30 nm were deposited within MOF pores as small as 500 nm in diameter. The gold island films proved to be SERS active and were used to detect 900 ppt 2,4 DNT vapor in high pressure nitrogen and 6 ppm benzaldehyde. MOF based waveguide Raman (WGR), which can probe the air/silica interface between a waveguiding core and surrounding pores, was developed to detect and characterize SAMs and other thin films deposited in micro to nanoscale MOF pores. MOF based WGR was used to characterize an octadecyltrichlorosilane (OTS) SAM deposited in 1.6 mum diameter pores iv to demonstrate that the SAM was well-formed, uniform along the pore length, and only a single layer. MOF based WGR was used to detect a human serum albumin monolayer deposited on the

  12. Chemical sensing of copper phthalocyanine sol-gel glass through organic vapors

    Energy Technology Data Exchange (ETDEWEB)

    Ridhi, R.; Gawri, Isha; Abbas, Saeed J.; Saini, G. S. S.; Tripathi, S. K. [Department of Physics, Center of Advanced Study in Physics, Panjab University, Chandigarh-160 014 (INDIA) Fax: +91-172-2783336; Tel.:+91-172-2544362 (India)

    2015-05-15

    The sensitivities of metallophthalocyanine to vapor phase electron donors has gained significance in many areas and disciplines due to their sensing properties and ease of operation. In the present study the interaction mechanism of organic vapors in Copper Phthalocyanine (CuPc) sol-gel glass has been studied. The interaction mechanism is affected by many factors like morphology, electrical or optical properties of film. CuPc sol-gel glass has been synthesized using chemical route sol-gel method. Its structural characterization was conducted using XRD and the amorphous nature of the silicate glass was observed with characteristic α polymorph phase of CuPc at around 6.64° with 13.30Å interplanar spacing. The size of the particle as determined using Debbye Scherre’s formula comes out around 15.5 nm. The presence of α phase of CuPc was confirmed using FTIR with the appearance of crystal parameter marker band at 787 cm-1. Apart from this A2u and Eu symmetry bands of CuPc have also been observed. The UV absorption spectrum of CuPc exhibits absorption peaks owing to π→ π* and n→ π* transitions. A blue shift in the prepared CuPc glass has been observed as compared to the dopant CuPc salt indicating increase of band gap. A split in B (Soret) band and Q band appears as observed with the help of Lorentzian fitting. CuPc sol gel glass has been exposed with chemical vapors of Methanol, Benzene and Bromine individually and the electrical measurements have been carried out. These measurements show the variation in conductivity and the interaction mechanism has been analyzed.

  13. Electrospinning of porphyrin/polyvinyl alcohol (PVA) nanofibers and their acid vapor sensing capability.

    Science.gov (United States)

    Jang, Kihun; Baek, Il Woong; Back, Sung Yul; Ahn, Heejoon

    2011-07-01

    Fluorescing 5,10,15,20-terakis(1-methyl-4-pyridinio)porphyrin tetra(p-toluenesulfonate) (TMPyP)-embedded and -coated polyvinyl alcohol (PVA) nanofibers were fabricated by using the electrospinning technique. To improve nonpolar solvent solubility of TMPyP/PVA nanofibers, tetraethyl orthosilicate (TEOS) was used as a cross-linking agent. UV-vis spectroscopy showed a strong Q band and two relatively weak Soret bands from the TMPyP/PVA nanofibers, and revealed that the TMPyP molecules were homogeneously loaded to the fibers. Scanning electron microscopy revealed that the electrospun nanofibers had ultrafine structures with an average diameter of ca. 250 nm. X-ray photoelectron spectroscopy confirmed the compositional structure of TMPyP/PVA/TEOS nanofibers and revealed the relative coverage of TMPyP molecules on the surface of TMPyP-embedded and TMPyP-coated PVA/TEOS fibers. For the comparison of the acid vapor sensitivity, TMPyP-embedded PVA/TEOS films, and TMPyP-embedded PVA/TEOS fibers, TMPyP-coated PVA/TEOS fibers were exposed to 1N nitric-acid vapor for 20-60 seconds. Fluorescence microscopy revealed that TMPyP-coated PVA/TEOS nanofibers exhibited better acid-sensing capability than TMPyP-embedded PVA/TEOS nanofibers and films.

  14. A micro-system based on glass-nanoporous silicon for optical sensing of organic solvent vapor.

    Science.gov (United States)

    Kim, Young-You; Kim, Han-Jung; Kim, Ho-Jong; Choi, Dae-Geun; Cheng, Horchhong

    2012-06-01

    We present a recent experimental study on the application of nanoporous silicon (np-Si) to an optical vapor sensor. We fabricated the micro-system based on a glass-nanoporous silicon layer on a p(+)-type silicon wafer. To check the selectivity and sensitivity of the np-Si layer to organic vapors, we prepared three types of np-Si layer samples--a single layer, distributed Bragg reflector (DBR) layer, and microcavity layer--and investigated its reflectance spectra upon exposure to different concentrations of various organic vapors. When the np-Si layer samples were exposed to the organic vapors, a red-shift occurred in the reflectance spectrum, and we determined that this red-shift can be attributed to the changes in the refractive index induced by the capillary condensation of the organic vapor within the pores of the np-Si layer. The np-Si layer samples showed excellent sensing ability to different types and concentrations of organic vapors. After removing the organic vapors, the reflectance spectrum immediately returned to its original state.

  15. Two-way shift of wavelength in holographic sensing of organic vapor in nanozeolites dispersed acrylamide photopolymer.

    Science.gov (United States)

    Mao, Dongyao; Geng, Yaohui; Liu, Hongpeng; Zhou, Ke; Xian, Lihong; Yu, Dan

    2016-08-10

    Holographic sensing of alcohol organic vapor is characterized in detail at transmission and reflection geometries in Y nanozeolites dispersed acrylamide photopolymer. The two-way shift of the diffraction spectrum and its temporal evolution with various vapor concentrations are measured. Obvious blueshifts of diffraction spectrum peaks are observed and analyzed in two recording geometries. The competition mechanism between decreasing the average refractive index and swelling the grating fringe space is proposed for exploring the wavelength shift mechanism. In the reflection grating, as organic vapor increases, the redshift after the blueshift of the wavelength peaks are observed clearly. We further demonstrate the significance of this competition mechanism. In the low concentration region, at transmission blueshift of the wavelength is a significant factor in identifying an organic vapor with a low refractive index. These experimental results provide a probability for improving the applicability of a holographic sensor. This work can accelerate the development of the holographic sensing strategy and provide a novel identification method for organic vapor.

  16. Dynamics of chemical vapor sensing with MoS2 using 1T/2H phase contacts/channel

    Science.gov (United States)

    Friedman, Adam L.; Perkins, F. Keith; Hanbicki, Aubrey T.; Culbertson, James C.; Campbell, Paul M.

    2016-06-01

    Ultra-thin transition metal dichalcogenides (TMDs) films show remarkable potential for use in chemical vapor sensing devices. Electronic devices fabricated from TMD films are inexpensive, inherently flexible, low-power, amenable to industrial-scale processing because of emergent growth techniques, and have shown high sensitivity and selectivity to electron donor analyte molecules important for explosives and nerve gas detection. However, for devices reported to date, the conductance response to chemical vapors is dominated by Schottky contacts, to the detriment of the sensitivity, selectivity, recovery, and obscuring their intrinsic behavior. Here, we use contact engineering to transition the contacts in a MoS2 FET-based chemical vapor sensor to the 1T conducting phase, while leaving the channel in the 2H semiconducting state, and thus providing Ohmic contacts to the film. We demonstrate that the resultant sensors have much improved electrical characteristics, are more selective, and recover fully after chemical vapor exposure--all major enhancements to previously MoS2 sensor devices. We identify labile nitrogen-containing electron donors as the primary species that generate a response in MoS2, and we study the dynamics of the sensing reactions, identifying two possible qualitative models for the chemical sensing reaction.

  17. Rubrene endoperoxide acetone monosolvate

    Directory of Open Access Journals (Sweden)

    Kiyoaki Shinashi

    2012-04-01

    Full Text Available The title acetone solvate, C42H28O2·C3H6O [systematic name: 1,3,10,12-tetraphenyl-19,20-dioxapentacyclo[10.6.2.02,11.04,9.013,18]icosa-2(11,3,5,7,9,13,15,17-octaene acetone monosolvate], is a photooxygenation product of rubrene (systematic name: 5,6,11,12-tetraphenyltetracene. The molecule bends at the bridgehead atoms, which are linked by the O—O transannular bond, with a dihedral angle of 49.21 (6° between the benzene ring and the naphthalene ring system of the tetracene unit. In the crystal, the rubrene molecules are linked by C—H...O hydrogen bonds into a column along the c axis. The acetone solvent molecules form a dimer around a crystallographic inversion centre through a carbonyl–carbonyl dipolar interaction. A C—H...O hydrogen bond between the rubrene and acetone molecules is also observed.

  18. Synthesis of Ag-Au bimetallic film at liquid-liquid interface and its application in vapor sensing

    Energy Technology Data Exchange (ETDEWEB)

    Pasricha, Renu, E-mail: pasrichar@mail.nplindia.ernet.i [Material Characterization Division, National Physical Laboratory, New Delhi-110012 (India); Gupta, Shweta [Material Characterization Division, National Physical Laboratory, New Delhi-110012 (India); Sastry, M. [Tata Chemical Innovation Center, Anmol Pride, Baner Road, Pune-45 (India); Singh, Nahar; Gupta, Prabhat [Material Characterization Division, National Physical Laboratory, New Delhi-110012 (India)

    2010-11-30

    We demonstrate a novel process for preparing densely packed film of silver nanoparticles at the liquid-liquid interface followed by a transmetallation reaction with gold ion to yield a film of bimetallic nanoparticles. Films of assembled silver as well as Ag-Au bimetallic were characterized by UV-vis-spectroscopy, transmission electron microscopy (TEM) and X-ray photoelectron spectroscopy (XPS) analysis. I-V measurement shows linear behavior for both the films with ca. five orders of magnitude drop in resistance for the Ag-Au bimetallic film. Temperature dependent I-V measurement revealed a semiconductor to metal transition after transmetallation reaction. The films where checked for their potential application in chemical vapor sensing to ammonia vapors.

  19. Physico-chemical mechanism for the vapors sensitivity of photoluminescent InP quantum dots

    Science.gov (United States)

    Prosposito, P.; De Angelis, R.; De Matteis, F.; Hatami, F.; Masselink, W. T.; Zhang, H.; Casalboni, M.

    2016-03-01

    InP/InGaP surface quantum dots are interesting materials for optical chemical sensors since they present an intense emission at room temperature, whose intensity changes rapidly and reversibly depending on the composition of the environmental atmosphere. We present here their emission properties by time resolved photoluminescence spectroscopy investigation and we discuss the physico-chemical mechanism behind their sensitivity to the surrounding atmosphere. Photoluminescence transients in inert atmosphere (N2) and in solvent vapours of methanol, clorophorm, acetone and water were measured. The presence of vapors of clorophorm, acetone and water showed a very weak effect on the transient times, while an increase of up to 15% of the decay time was observed for methanol vapour exposure. On the basis of the vapor molecule nature (polarity, proticity, steric hindrance, etc.) and of the interaction of the vapor molecules with the quantum dots surface a sensing mechanism involving quantum dots non-radiative surface states is proposed.

  20. Selective acetone gas sensors using porous WO{sub 3}-Cr{sub 2}O{sub 3} thin films prepared by sol-gel method

    Energy Technology Data Exchange (ETDEWEB)

    Gao Peng; Ji Huiming, E-mail: jihuiming@tju.edu.cn; Zhou Yugui; Li Xiaolei

    2012-01-31

    WO{sub 3}-Cr{sub 2}O{sub 3} semiconducting thin films were prepared by sol-gel method. Acetone gas sensing properties were investigated. Monoclinic phase was obtained as determined by X-ray diffraction after WO{sub 3}-Cr{sub 2}O{sub 3} films were sintered in oxygen atmosphere for 1 h at 500 Degree-Sign C (quenched after sintering). Porous structure was observed by using field emission scanning electron microscopy. Electrical properties were studied by conductivity measurement. The acetone vapor sensing properties of these thin films were found strongly influenced by the porous structure, the content of Cr{sub 2}O{sub 3}, the sintering temperature, and the cooling way. As-prepared WO{sub 3}-Cr{sub 2}O{sub 3} thin films exhibit excellent acetone vapor sensing properties with the maximum sensitivity {approx} 8.91 at 320 Degree-Sign C in air atmosphere with fast response and recovery time. - Highlights: Black-Right-Pointing-Pointer Porous structure was prepared to improve the thin film's gas-sensing properties. Black-Right-Pointing-Pointer Dissymmetrical monoclinic structure was obtained to improve selectivity to acetone. Black-Right-Pointing-Pointer Quenching after sintering enables obtain dissymmetrical structure. Black-Right-Pointing-Pointer Effects of the sintering temperature and the Cr{sub 2}O{sub 3} content were discussed. Black-Right-Pointing-Pointer As prepared sensors can diagnose diabetes based on human breath analysis.

  1. Graphene/Silicon heterojunction Schottky diode for vapors sensing using impedance spectroscopy.

    Science.gov (United States)

    Fattah, Ali; Khatami, Saeid; Mayorga-Martinez, Carmen C; Medina-Sánchez, Mariana; Baptista-Pires, Luis; Merkoçi, Arben

    2014-10-29

    A graphene(G)/Silicon(Si) heterojunction Schottky diode and a simple method that evaluates its electrical response to different chemical vapors using electrochemical impedance spectroscopy (EIS) are implemented. To study the impedance response of the device of a given vapor, relative impedance change (RIC) as a function of the frequency is evaluated. The minimum value of RIC for different vapors corresponds to different frequency values (18.7, 12.9 and 10.7 KHz for chloroform, phenol, and methanol vapors respectively). The impedance responses to phenol, beside other gases used as model analytes for different vapor concentrations are studied. The equivalent circuit of the device is obtained and simplified, using data fitting from the extracted values of resistances and capacitances. The resistance corresponding to interphase G/Si is used as a parameter to compare the performance of this device upon different phenol concentrations and a high reproducibility with a 4.4% relative standard deviation is obtained. The efficiency of the device fabrication, its selectivity, reproducibility and easy measurement mode using EIS makes the developed system an interesting alternative for gases detection for environmental monitoring and other industrial applications.

  2. ZnO–PDMS Nanohybrids: A Novel Optical Sensing Platform for Ethanol Vapor Detection at Room Temperature

    KAUST Repository

    Klini, Argyro

    2015-01-08

    © 2014 American Chemical Society. A new optical gas sensor platform based on highly luminescent ZnO-polymer nanohybrids is demonstrated. The nanohybrids consist of ZnO nanoparticles, typically 125 (±25) nm in size, dispersed in an inert cross-linked polydimethylsiloxane (PDMS) matrix. Upon exposure to ethanol-enriched air at room temperature, the nanocomposites exhibit a clear increase in their photoluminescence (PL) emission, which shows a nearly Langmuir dependence on the alcohol vapor pressure. The response time is on the order of 50 s, particularly at low ethanol concentrations. The limit of ethanol vapor detection (LOD) is as low as 0.4 Torr, while the sensor remains unaffected by the presence of water vapor, demonstrating the potential of the ZnO-PDMS system as an optical gas sensing device. The interaction of the ZnO nanoparticles with molecular oxygen plays an essential role on the overall performance of the sensor, as shown in comparative experiments performed in the presence and absence of atmospheric air. Notably, O2 was found to be quite effective in accelerating the sensor recovery process compared to N2 or vacuum.

  3. Vapor sensing by means of a ZnO-on-Si surface acoustic wave resonator

    Science.gov (United States)

    Martin, S. J.; Schweizer, K. S.; Schwartz, S. S.; Gunshor, R. L.

    Surface Acoustic Wave (SAW) devices can function as sensitive detectors of vapors. The high surface acoustic energy density of the device makes it extremely sensitive to the presence of molecules adsorbed from the gas phase. Mass loading by the adsorbate is the primary mechanism for the surface wave velocity perturbation. If the device is used as the frequency control element of an oscillator, perturbations in wave velocity on the order of 10 parts per billion may be resolved by means of a frequency counter. Zno-on-Si SAW resonators have been examined as vapor sensors. The piezoelectric ZnO layer permits transduction between electrical and acoustic energies, as well as endowing the surface with particular adsorptive properties. These devices exhibit C-values up to 12,000 at a resonant frequency of 109 MHZ. The resonant frequency of the device shifts upon exposure to a vapor-air mixture, with a transient response which is distinct for each of the organic vapors tested. Due to the permeability of the polycrystalline ZnO layer, the instantaneous reversibility of the resonant frequency shift is found to depend on the type of adsorbed molecule.

  4. Airborne remote sensing of tropospheric water vapor with a near-infrared differential absorption lidar system.

    Science.gov (United States)

    Ehret, G; Kiemle, C; Renger, W; Simmet, G

    1993-08-20

    A near-infrared airborne differential absorption lidar (DIAL) system has become operational. Horizontal and vertical water vapor profiles of the troposphere during summer (nighttime) conditions extending from the top of the planetary boundary layer (PBL) up to near the tropopause are investigated. These measurements have been performed in Southern Bavaria, Germany. The system design, the frequency control units, and an estimation of the laser line profile of the narrow-band dye laser are discussed. Effective absorption cross sections in terms of altitude are calculated. Statistical and systematic errors of the water vapor measurements are evaluated as a function of altitude. The effect of a systematic range-dependent error caused by molecular absorption is investigated by comparing the DIAL data with in situ measurements. Typical horizontal resolutions range from 4 km in the lower troposphere to 11 km in the upper troposphere, with vertical resolutions varying from 0.3 to 1 km, respectively. The lower limit of the sensitivity of the water vapor mixing ratio is calculated to be 0.01 g/kg. The total errors of these measurements range between 8% and 25%. A sine-shaped wave structure with a wavelength of 14 km and an amplitude of 20% of its mean value, detected in the lower troposphere, indicates an atmospheric gravity wave field.

  5. Acetone:isomedzation and aggregation

    Institute of Scientific and Technical Information of China (English)

    HU Zhan; JIN Ming-xing; XU Xue-song; CHENG Xi-hui; DING Da-jun

    2006-01-01

    The advanced experimental and theoretical techniques enable us to obtain information on the rearrangement of atoms or molecules in a reaction nowadays.As an example,we report on our research work on acetone isomerization and aggregation to give an insight into the reaction pathways,the products and their structures,and the growth regularity of aggregation.The evidences on the structural change of acetone and the stability of acetone clusters are found by a laser ionization mass spectrometer and the results are interpreted from theoretical analysis based on the DFT/B3LYP method.Various isomerization channels of acetone have been established and the optimal structures of the neutral clusters (CH3COCH3)n and the protonated acetone clusters (CH3COCHa)n H+ for n=1-7 have been determined.

  6. Catalyst-Free Vapor-Phase Method for Direct Integration of Gas Sensing Nanostructures with Polymeric Transducing Platforms

    Directory of Open Access Journals (Sweden)

    Stella Vallejos

    2014-01-01

    Full Text Available Tungsten oxide nanoneedles (NNs are grown and integrated directly with polymeric transducing platforms for gas sensors via aerosol-assisted chemical vapor deposition (AACVD method. Material analysis shows the feasibility to grow highly crystalline nanomaterials in the form of NNs with aspect ratios between 80 and 200 and with high concentration of oxygen vacancies at the surface, whereas gas testing demonstrates moderate sensing responses to hydrogen at concentrations between 10 ppm and 50 ppm, which are comparable with results for tungsten oxide NNs grown on silicon transducing platforms. This method is demonstrated to be an attractive route to fabricate next generation of gas sensors devices, provided with flexibility and functionality, with great potential in a cost effective production for large-scale applications.

  7. Airborne remote sensing of tropospheric water vapor using a near infrared DIAL system

    Science.gov (United States)

    Ehret, G.; Kiemle, C.; Renger, W.; Simmet, G.

    1992-01-01

    Summarized here are the results of airborne water vapor measurements in the lower middle and upper troposphere using the Differential Absorption Lidar (DIAL) technique in the near infrared. The measurements were performed in July 1990 in Southern Bavaria between Allersberg and Straubing from 20 to 23 UTC taking advantage of night time conditions. The tropospheric H2O profiles were range investigated both horizontally and vertically. With the DIAL system that was used, water vapor measurements in the upper troposphere have been carried out for the first time. To calibrate the H2O-retrievals, effective absorption cross sections of selected H2O lines in terms of altitude around 724 nm were calculated using line parameter data from the literature (B. E. Grossmann et al). The frequency of the on-line measurements was adjusted by the spectra of a Polyacenic Semiconductor (PAS) cell filled with H2O. We found that the calibration error ranged between 0.005 and 0.015 cm(exp -1). The systematic errors of the H2O as a function of altitude were estimated below 7 km and 12 percent accuracy in the upper troposphere. The vertical H2O profile agrees well with in situ measurements in the investigated range between the top of the planetary boundary layer (PBL) up to near the tropopause. Horizontal and vertical H2O profiles are calculated by means of averaging single lidar returns. Typical horizontal resolutions range from 4 km in the lower to 11 km in the upper troposphere with vertical resolutions varying from 0.3 km up to 1 km, respectively, in order to satisfy a 5 - 10 percent accuracy in the statistical error. The measurement sensibility of the water vapor mixing ration in the upper troposphere is 0.01 g/kg.

  8. Optimizing detection of RDX vapors using designed experiments for remote sensing

    Energy Technology Data Exchange (ETDEWEB)

    Ewing, Robert G.; Heredia-Langner, Alejandro; Warner, Marvin G.

    2014-03-24

    Abstract: This paper presents results of experiments performed to study the effect of four factors on the detection of RDX vapors from desorption into an atmospheric flow tube mass spectrometer (AFT-MS). The experiments initially included four independent factors: gas flow rate, desorption current, solvent evaporation time and RDX mass. The values of three detection responses, peak height, peak width, and peak area were recorded but only the peak height response was analyzed. Results from the first block of experiments indicated that solvent evaporation time was not statistically significant. A second round of experiments was performed using flow rate, current, and RDX mass as factors and the results were used to create a model to predict conditions resulting in maximum peak height. Those conditions were confirmed experimentally and used to obtain data for a calibration model. The calibration model represented RDX amounts ranging from 1 to 25 pg desorbed into an air flow of 7 L/min. Air samples from a shipping container that held 2 closed explosive storage magazines were collected on metal filaments for varying amounts for time ranging from 5 to 90 minutes. RDX was detected from all of the filaments sampled by desorption into the AFT-MS. From the calibration model, RDX vapor concentrations within the shipping container were calculated to be in the range of 1 to 50 parts-per-quadrillion from data collected on 2 separate days.

  9. Strong Fluorescent Smart Organogel as a Dual Sensing Material for Volatile Acid and Organic Amine Vapors.

    Science.gov (United States)

    Xue, Pengchong; Yao, Boqi; Wang, Panpan; Gong, Peng; Zhang, Zhenqi; Lu, Ran

    2015-11-23

    An L-phenylalanine derivative (C12PhBPCP) consisting of a strong emission fluorophore with benzoxazole and cyano groups is designed and synthesized to realize dual responses to volatile acid and organic amine vapors. The photophysical properties and self-assembly of the said derivative in the gel phase are also studied. C12PhBPCP can gelate organic solvents and self-assemble into 1 D nanofibers in the gels. UV/Vis absorption spectral results show H-aggregate formation during gelation, which indicates strong exciton coupling between fluorophores. Both wet gel and xerogel emit strong green fluorescence because the cyano group suppresses fluorescence quenching in the self-assemblies. Moreover, the xerogel film with strong green fluorescence can be used as a dual chemosensor for quantitative detection of volatile acid and organic amine vapors with fast response times and low detection limits owing to its large surface area and amplified fluorescence quenching. The detection limits are 796 ppt and 25 ppb for gaseous aniline and trifluoroacetic acid (TFA), respectively.

  10. Sorption and Diffusion of Water Vapor and Carbon Dioxide in Sulfonated Polyaniline as Chemical Sensing Materials

    Directory of Open Access Journals (Sweden)

    Qiuhua Liang

    2016-04-01

    Full Text Available A hybrid quantum mechanics (QM/molecular dynamics (MD simulation is performed to investigate the effect of an ionizable group (–SO3−Na+ on polyaniline as gas sensing materials. Polymers considered for this work include emeraldine base of polyaniline (EB-PANI and its derivatives (Na-SPANI (I, (II and (III whose rings are partly monosubstituted by –SO3−Na+. The hybrid simulation results show that the adsorption energy, Mulliken charge and band gap of analytes (CO2 and H2O in polyaniline are relatively sensitive to the position and the amounts of –SO3−Na+, and these parameters would affect the sensitivity of Na-SPANI/EB-PANI towards CO2. The sensitivity of Na-SPANI (III/EB-PANI towards CO2 can be greatly improved by two orders of magnitude, which is in agreement with the experimental study. In addition, we also demonstrate that introducing –SO3−Na+ groups at the rings can notably affect the gas transport properties of polyaniline. Comparative studies indicate that the effect of ionizable group on polyaniline as gas sensing materials for the polar gas molecule (H2O is more significant than that for the nonpolar gas molecule (CO2. These findings contribute in the functionalization-induced variations of the material properties of polyaniline for CO2 sensing and the design of new polyaniline with desired sensing properties.

  11. Sorption and Diffusion of Water Vapor and Carbon Dioxide in Sulfonated Polyaniline as Chemical Sensing Materials.

    Science.gov (United States)

    Liang, Qiuhua; Jiang, Junke; Ye, Huaiyu; Yang, Ning; Cai, Miao; Xiao, Jing; Chen, Xianping

    2016-04-27

    A hybrid quantum mechanics (QM)/molecular dynamics (MD) simulation is performed to investigate the effect of an ionizable group (-SO₃(-)Na⁺) on polyaniline as gas sensing materials. Polymers considered for this work include emeraldine base of polyaniline (EB-PANI) and its derivatives (Na-SPANI (I), (II) and (III)) whose rings are partly monosubstituted by -SO₃(-)Na⁺. The hybrid simulation results show that the adsorption energy, Mulliken charge and band gap of analytes (CO₂ and H₂O) in polyaniline are relatively sensitive to the position and the amounts of -SO₃(-)Na⁺, and these parameters would affect the sensitivity of Na-SPANI/EB-PANI towards CO₂. The sensitivity of Na-SPANI (III)/EB-PANI towards CO₂ can be greatly improved by two orders of magnitude, which is in agreement with the experimental study. In addition, we also demonstrate that introducing -SO₃(-)Na⁺ groups at the rings can notably affect the gas transport properties of polyaniline. Comparative studies indicate that the effect of ionizable group on polyaniline as gas sensing materials for the polar gas molecule (H₂O) is more significant than that for the nonpolar gas molecule (CO₂). These findings contribute in the functionalization-induced variations of the material properties of polyaniline for CO₂ sensing and the design of new polyaniline with desired sensing properties.

  12. STW resonator with organo-functionalized metallic nanoparticle film for vapor sensing.

    Science.gov (United States)

    Strashilov, Vesseline L; Alexieva, Gergana E; Velichkov, Velitchko N; Avramov, Ivan D; Evans, Stephen D

    2009-05-01

    A 1 GHz surface transverse wave resonator on 36 degrees Y-cut quartz plate coated with organothiol-functionalized gold nanoparticle film has been studied as a chemical gas sensor. Considerable sensitivity of the resonant frequency to vapors of ethanol, methanol, chloroform, and acetic acid has been found. Owing to the high short-term stability of the oscillator built, the detection limit is in the low ppm range. The results qualitatively confirm previous results on the same film type obtained by conductivity measurements. In the present case, the conductivity effect resulting from variable separation of nanoparticles is accompanied with surface-attached mass of the absorbed gas. The film matrix exhibits considerable capacity to absorb large amounts of molecules at high gas concentrations.

  13. Green synthesis of CdFe2O4 nanoparticles and their application for vapor sensing

    Directory of Open Access Journals (Sweden)

    Sachin Bangale

    2013-03-01

    Full Text Available The work reported about preparation of nanocrystalline CdFe2O4 through an combustion method and characterization of their microstructural, morphological and gas sensing properties. The structural properties investigated by X-ray diffraction revealed with CdFe2O4 cubic structure. crystallite size was found to be ~ 64 nm. The morphological study characterized by scanning electron microscopy and transmission electron microscopy. The sensor fabricated from these nanocrystalline CdFe2O4 exhibits high sensitivity and rapid response/recovery to ethanol at 350 °C. The sensitivity was up to 59.23% when the sensor was exposed to 50 to 200 ppm ethanol and the response and recovery time is about 40 and 50 s respectively. The linear dependence of sensitivity on the ethanol concentration was found in the range 50-200 ppm. Hence studies revealled that nanocrystalline CdFe2O4 can be used as sensing material for fabricating high performance ethanol sensors.

  14. The microwave opacity of ammonia and water vapor: Application to remote sensing of the atmosphere of Jupiter

    Science.gov (United States)

    Hanley, Thomas Ryan

    2008-06-01

    The object of this research program has been to provide a baseline for microwave remote sensing of ammonia and water vapor in the atmosphere of Jupiter through laboratory measurements of their microwave absorption properties. Jupiter is not only the largest planet in our solar system, but one of the most interesting and complex. Despite a handful of spacecraft missions and many astronomical measurements, much of Jupiter's atmospheric dynamics and composition remain a mystery. Although constraints have been formed on the amount of certain gases present, the global abundances and distributions of water vapor (H 2 O) and ammonia (NH 3 ) are relatively unknown. Measurements of H 2 O and NH 3 in the Jovian atmosphere to hundreds of bars of pressure are best accomplished via passive microwave emission measurements. For these measurements to be accurately interpreted, however, the hydrogen and helium pressure-broadened microwave opacities of H 2 O and NH 3 must be well characterized, a task that is very difficult if based solely on theory and limited laboratory measurements. Therefore, accurate laboratory measurements have been taken under a broad range of conditions that mimic those of the Jovian atmosphere. These measurements, performed using a newly redesigned high- accuracy system, and the corresponding models of microwave opacity that have been developed from them comprise the majority of this work. The models allow more accurate retrievals of H 2 O and NH 3 abundances from previous as well as future missions to Jupiter and the outer planets, such as the NASA New Frontiers class Juno mission scheduled for launch in 2011. This information will enable a greater understanding of the concentration and distribution of H 2 O and NH 3 in the Jovian atmosphere, which will reveal much about how Jupiter and our solar system formed and how similar planets could form in other solar systems, even planets that may be hospitable to life.

  15. Fabrication of a SnO2-Based Acetone Gas Sensor Enhanced by Molecular Imprinting

    Directory of Open Access Journals (Sweden)

    Wenhu Tan

    2014-12-01

    Full Text Available This work presents a new route to design a highly sensitive SnO2–based sensor for acetone gas enhanced by the molecular imprinting technique. Unassisted and acetone-assisted thermal synthesis methods are used to synthesis SnO2 nanomaterials. The prepared SnO2 nanomaterials have been characterized by X-ray powder diffraction, scanning electron microscopy and N2 adsorption−desorption. Four types of SnO2 films were obtained by mixing pure deionized water and liquid acetone with the two types of as-prepared powders, respectively. The acetone gas sensing properties of sensors coated by these films were evaluated. Testing results reveal that the sensor coated by the film fabricated by mixing liquid acetone with the SnO2 nanomaterial synthesized by the acetone-assisted thermal method exhibits the best acetone gas sensing performance. The sensor is optimized for the smooth adsorption and desorption of acetone gas thanks to the participation of acetone both in the procedure of synthesis of the SnO2 nanomaterial and the device fabrication, which results in a distinct response–recovery behavior.

  16. Unencapsulated Air-stable Organic Field Effect Transistor by All Solution Processes for Low Power Vapor Sensing

    Science.gov (United States)

    Feng, Linrun; Tang, Wei; Zhao, Jiaqing; Yang, Ruozhang; Hu, Wei; Li, Qiaofeng; Wang, Ruolin; Guo, Xiaojun

    2016-02-01

    With its excellent mechanical flexibility, low-cost and low-temperature processing, the solution processed organic field-effect transistor (OFET) is a promising platform technology for developing ubiquitous sensor applications in digital health, environment monitoring and Internet of Things. However, a contradiction between achieving low voltage operation and having stable performance severely hinder the technology to become commercially viable. This work shows that, by reducing the sub-gap density of states (DOS) at the channel for low operation voltage and using a proper low-k non-polar polymer dielectric layer, such an issue can be addressed. Stable electrical properties after either being placed for weeks or continuously prolonged bias stressing for hours in ambient air are achieved for all solution processed unencapsulated OFETs with the channel being exposed to the ambient air for analyte detection. The fabricated device presents a steep subthreshold swing less than 100 mV/decade, and an ON/OFF ratio of 106 at a voltage swing of 3 V. The low voltage and stable operation allows the sensor made of the OFET to be incorporated into a battery-powered electronic system for continuously reliable sensing of ammonia vapor in ambient air with very small power consumption of about 50 nW.

  17. A Micro-Preconcentrator Combined Olfactory Sensing System with a Micromechanical Cantilever Sensor for Detecting 2,4-Dinitrotoluene Gas Vapor

    Directory of Open Access Journals (Sweden)

    Myung-Sic Chae

    2015-07-01

    Full Text Available Preventing unexpected explosive attacks and tracing explosion-related molecules require the development of highly sensitive gas-vapor detection systems. For that purpose, a micromechanical cantilever-based olfactory sensing system including a sample preconcentrator was developed to detect 2,4-dinitrotoluene (2,4-DNT, which is a well-known by-product of the explosive molecule trinitrotoluene (TNT and exists in concentrations on the order of parts per billion in the atmosphere at room temperature. A peptide receptor (His-Pro-Asn-Phe-Ser-Lys-Tyr-Ile-Leu-His-Gln-Arg that has high binding affinity for 2,4-DNT was immobilized on the surface of the cantilever sensors to detect 2,4-DNT vapor for highly selective detection. A micro-preconcentrator (µPC was developed using Tenax-TA adsorbent to produce higher concentrations of 2,4-DNT molecules. The preconcentration was achieved via adsorption and thermal desorption phenomena occurring between target molecules and the adsorbent. The µPC directly integrated with a cantilever sensor and enhanced the sensitivity of the cantilever sensor as a pretreatment tool for the target vapor. The response was rapidly saturated within 5 min and sustained for more than 10 min when the concentrated vapor was introduced. By calculating preconcentration factor values, we verified that the cantilever sensor provides up to an eightfold improvement in sensing performance.

  18. A Remote Sensing Method for Estimating Surface Air Temperature and Surface Vapor Pressure on a Regional Scale

    Directory of Open Access Journals (Sweden)

    Renhua Zhang

    2015-05-01

    Full Text Available This paper presents a method of estimating regional distributions of surface air temperature (Ta and surface vapor pressure (ea, which uses remotely-sensed data and meteorological data as its inputs. The method takes into account the effects of both local driving force and horizontal advection on Ta and ea. Good correlation coefficients (R2 and root mean square error (RMSE between the measurements of Ta/ea at weather stations and Ta/ea estimates were obtained; with R2 of 0.77, 0.82 and 0.80 and RMSE of 0.42K, 0.35K and 0.20K for Ta and with R2 of 0.85, 0.88, 0.88 and RMSE of 0.24hpa, 0.35hpa and 0.16hpa for ea, respectively, for the three-day results. This result is much better than that estimated from the inverse distance weighted method (IDW. The performance of Ta/ea estimates at Dongping Lake illustrated that the method proposed in the paper also has good accuracy for a heterogeneous surface. The absolute biases of Ta and ea estimates at Dongping Lake from the proposed method are less than 0.5Kand 0.7hpa, respectively, while the absolute biases of them from the IDW method are more than 2K and 3hpa, respectively. Sensitivity analysis suggests that the Ta estimation method presented in the paper is most sensitive to surface temperature and that the ea estimation method is most sensitive to available energy.

  19. Quantification of acetone emission from pine plants

    Institute of Scientific and Technical Information of China (English)

    SHAO; Min; (邵敏); Jürgen; Wildt

    2002-01-01

    Acetone emission from pine plants (pinus sylvestris) is measured by continuously stirred tank reactor. Under a constant light intensity, acetone emission rates increase exponentially with leaf temperature. When leaf temperature is kept constant, acetone emission increases with light intensity. And acetone emission in darkness is also detected. Acetone emitted from pine is quickly labeled by 13C when the plants are exposed to air with 630 mg/m3 13CO2. However, no more than 20% of acetone is 13C labeled. Acetone emission from pine may be due to both leaf temperature- controlled process and light intensity-controlled process. Based on these understandings, an algorithm is used to describe the short term acetone emission rates from pine.

  20. Band alignment and depletion zone at ZnO/CdS and ZnO/CdSe hetero-structures for temperature independent ammonia vapor sensing.

    Science.gov (United States)

    Rajeswari Yogamalar, N; Sadhanandham, K; Chandra Bose, A; Jayavel, R

    2016-11-30

    An optical-fiber based evanescent ammonia vapor sensor was constructed with surface-passivated growth of zinc oxide (ZnO) nanostructures, which was achieved through a three-step wet chemical process. Initially, the ZnO nanostructures were synthesized using a wet-chemical method and subsequently surface-passivated with chalcogenide material compounds namely cadmium sulphide (CdS) and cadmium selenide (CdSe) nanoparticles individually using a citric acid assisted chemical synthesis technique. Finally, surface-passivated ZnO was deposited on the cladding modified optical-fiber using a dip coating process. X-ray diffraction (XRD), tunneling electron microscopy (TEM), energy dispersive spectroscopy (EDS), and X-ray photoelectron spectroscopy (XPS) analyses confirmed the growth of CdS and CdSe nanoparticles on the surface of ZnO nanoparticles. The atomic composition and the full width at half maximum (FWHM) of the oxygen O 1s oxidation state represented in the X-ray photoelectron spectra were lower and narrower for ZC2 nanostructures implying that the available surface oxygen had reacted well and promoted the uniform shell-like growth of CdSe nanoparticles on the ZnO. The significance of the surface-passivated ZnO was realized from UV-Vis diffuse reflectance spectroscopy (DRS) and a photo-luminescence (PL) study and was implemented in a room temperature optical-fiber based evanescent ammonia vapor sensor. The nano-sized CdS particles decorated on the surface of ZnO demonstrate a high vapor sensing behavior. The sensing enhancement was nearly 3 times larger than the core-shell like ZnO/CdSe (ZC2) nanostructures and was attributed to the effective interaction of the incident light and the sensing media, the change in the refractive index of the modified cladding regime, the rate of vapor adsorption and the effective charge-carrier transport between the so-formed hetero-junction interfaces. The ZC2 shows insignificant ammonia vapor adsorption and sensing due to decreased

  1. Multivariable passive RFID vapor sensors: roll-to-roll fabrication on a flexible substrate.

    Science.gov (United States)

    Potyrailo, Radislav A; Burns, Andrew; Surman, Cheryl; Lee, D J; McGinniss, Edward

    2012-06-21

    We demonstrate roll-to-roll (R2R) fabrication of highly selective, battery-free radio frequency identification (RFID) sensors on a flexible polyethylene terephthalate (PET) polymeric substrate. Selectivity of our developed RFID sensors is provided by measurements of their resonance impedance spectra, followed by the multivariate analysis of spectral features, and correlation of these spectral features to the concentrations of vapors of interest. The multivariate analysis of spectral features also provides the ability for the rejection of ambient interferences. As a demonstration of our R2R fabrication process, we employed polyetherurethane (PEUT) as a "classic" sensing material, extruded this sensing material as 25, 75, and 125-μm thick films, and thermally laminated the films onto RFID inlays, rapidly producing approximately 5000 vapor sensors. We further tested these RFID vapor sensors for their response selectivity toward several model vapors such as toluene, acetone, and ethanol as well as water vapor as an abundant interferent. Our RFID sensing concept features 16-bit resolution provided by the sensor reader, granting a highly desired independence from costly proprietary RFID memory chips with a low-resolution analog input. Future steps are being planned for field-testing of these sensors in numerous conditions.

  2. Conditioned Place Preference to Acetone Inhalation and the Effects on Locomotor Behavior and 18FDG Uptake

    Energy Technology Data Exchange (ETDEWEB)

    Pai, J.C.; Dewey, S.L.; Schiffer, W.; Lee, D.

    2006-01-01

    Acetone is a component in many inhalants that have been widely abused. While other solvents have addictive potential, such as toluene, it is unclear whether acetone alone contains addictive properties. The locomotor, relative glucose metabolism and abusive effects of acetone inhalation were studied in animals using the conditioned place preference (CPP) paradigm and [18F]2-fluorodeoxy-D-glucose (18FDG) imaging. The CPP apparatus contains two distinct conditioning chambers and a middle adaptation chamber, each lined with photocells to monitor locomotor activity. Adolescent Sprague-Dawley rats (n=16; 90-110 g) were paired with acetone in least preferred conditioning chamber, determined on the pretest day. The animals were exposed to a 10,000 ppm dose for an hour, alternating days with air. A CPP test was conducted after the 3rd, 6th and 12th pairing. In these same animals, the relative glucose metabolism effects were determined using positron emission tomography (PET) imaging with 18FDG. Following the 3rd pairing, there was a significant aversion to the acetone paired chamber (190.9 ± 13.7 sec and 241.7 ± 16.9 sec, acetone and air, respectively). After the 6th pairing, there was no significant preference observed with equal time spent in each chamber (222 ± 21 sec and 207 ± 20 sec, acetone and air-paired, respectively). A similar trend was observed after the 12th pairing (213 ± 21 sec and 221 ± 22 sec, acetone and air-paired, respectively). Locomotor analysis indicated a significant decrease (p<0.05) from air pairings to acetone pairings on the first and sixth pairings. The observed locomotor activity was characteristic of central nervous system (CNS) depressants, without showing clear abusive effects in this CPP model. In these studies, acetone vapors were not as reinforcing as other solvents, shown by overall lack of preference for the acetone paired side of the chamber. PET imaging indicated a regionally specific distribution of 18FDG uptake following

  3. An Acetone Microsensor with a Ring Oscillator Circuit Fabricated Using the Commercial 0.18 μm CMOS Process

    Directory of Open Access Journals (Sweden)

    Ming-Zhi Yang

    2014-07-01

    Full Text Available This study investigates the fabrication and characterization of an acetone microsensor with a ring oscillator circuit using the commercial 0.18 μm complementary metal oxide semiconductor (CMOS process. The acetone microsensor contains a sensitive material, interdigitated electrodes and a polysilicon heater. The sensitive material is α-Fe2O3 synthesized by the hydrothermal method. The sensor requires a post-process to remove the sacrificial oxide layer between the interdigitated electrodes and to coat the α-Fe2O3 on the electrodes. When the sensitive material adsorbs acetone vapor, the sensor produces a change in capacitance. The ring oscillator circuit converts the capacitance of the sensor into the oscillation frequency output. The experimental results show that the output frequency of the acetone sensor changes from 128 to 100 MHz as the acetone concentration increases 1 to 70 ppm.

  4. Applied light-side coupling with optimized spiral-patterned zinc oxide nanorod coatings for multiple optical channel alcohol vapor sensing

    Science.gov (United States)

    Bin Abdul Rahim, Hazli Rafis; Bin Lokman, Muhammad Quisar; Harun, Sulaiman Wadi; Hornyak, Gabor Louis; Sterckx, Karel; Mohammed, Waleed Soliman; Dutta, Joydeep

    2016-07-01

    The width of spiral-patterned zinc oxide (ZnO) nanorod coatings on plastic optical fiber (POF) was optimized theoretically for light-side coupling and found to be 5 mm. Structured ZnO nanorods were grown on large core POFs for the purpose of alcohol vapor sensing. The aim of the spiral patterns was to enhance signal transmission by reduction of the effective ZnO growth area, thereby minimizing light leakage due to backscattering. The sensing mechanism utilized changes in the output signal due to adsorption of methanol, ethanol, and isopropanol vapors. Three spectral bands consisting of red (620 to 750 nm), green (495 to 570 nm), and blue (450 to 495 nm) were applied in measurements. The range of relative intensity modulation (RIM) was determined to be for concentrations between 25 to 300 ppm. Methanol presented the strongest response compared to ethanol and isopropanol in all three spectral channels. With regard to alcohol detection RIM by spectral band, the green channel demonstrated the highest RIM values followed by the blue and red channels, respectively.

  5. Temperature-dependent electrical and photo-sensing properties of horizontally-oriented carbon nanotube networks synthesized by sandwich-growth microwave plasma chemical vapor deposition

    Energy Technology Data Exchange (ETDEWEB)

    Teng, I-Ju [Department of Materials Science and Engineering, National Chiao Tung University, Hsinchu 30010, Taiwan (China); Department of Electrophysics, National Chiao Tung University, Hsinchu 30010, Taiwan (China); Hsu, Hui-Lin [Department of Electrical and Computer Engineering, University of Toronto, Toronto M5S 3G4 (Canada); Jian, Sheng-Rui, E-mail: srjian@gmail.com [Department of Materials Science and Engineering, I-Shou University, Kaohsiung 84041, Taiwan (China); Wang, Li-Chun; Chen, Kai-Ling [Department of Materials Science and Engineering, National Chiao Tung University, Hsinchu 30010, Taiwan (China); Kuo, Cheng-Tzu, E-mail: kurt.kuotw@gmail.com [Department of Materials Science and Engineering, National Chiao Tung University, Hsinchu 30010, Taiwan (China); Pan, Fu-Ming [Department of Materials Science and Engineering, National Chiao Tung University, Hsinchu 30010, Taiwan (China); Wang, Wei-Hsiang [Teraxtal Technology Corporation, Hsinchu 30075, Taiwan (China); Juang, Jenh-Yih [Department of Electrophysics, National Chiao Tung University, Hsinchu 30010, Taiwan (China)

    2013-02-01

    The electrical and photo-sensing properties of horizontally-oriented interconnected carbon nanotube networks (CNT-NWs) prepared by means of a microwave plasma chemical vapor deposition sandwich-growth process are investigated. The temperature-dependent dark and illuminated current–voltage and transfer characteristics of CNT-NW-assisted devices are measured. Results show that the current–voltage characteristics of the devices exhibit nonlinear behavior, and the current can be further modulated by a gate voltage, revealing p-type semiconducting behavior with a device mobility of ∼ 14.5 cm{sup 2}/V·s and an on-off current ratio of ∼ 10{sup 3}. Moreover, when the CNT-NW-assisted devices are irradiated with 1.25–25 μm infrared (IR) from 300 to 11 K, the photo currents increase approximately 1.1- to 2.7-fold compared to the dark currents at ± 2 V bias voltage. Such results demonstrate that the presented CNT-NWs have high potential for IR photo-sensor applications. - Highlights: ► Horizontally-oriented interconnected carbon nanotube networks (CNT-NWs) were grown. ► A microwave plasma chemical vapor deposition sandwich-growth process was employed. ► Temperature-dependent electrical and photo-sensing properties were investigated. ► Devices based on CNT-NWs exhibit promising transistor characteristics. ► CNT-NWs are capable to detect light in the infrared wavelength range.

  6. (RS-Efonidipine acetone hemisolvate

    Directory of Open Access Journals (Sweden)

    Yu-Heng Liu

    2016-09-01

    Full Text Available The asymmetric unit of the title compound, C34H38N3O7P·0.5C3H6O {systematic name: (RS-2-[phenyl(phenylmethylamino]ethyl 5-(5,5-dimethyl-2-oxo-1,3-dioxa-2λ5-phosphacyclohex-2-yl-2,6-dimethyl-4-(3-nitrophenyl-1,4-dihydropyridine-3-carboxylate acetone hemisolvate}, contains one R-efonidipine molecule, one S-efonidipine molecule and half of a solvate acetone molecule. In both efonidipine molecules, the six-membered rings of the dioxaphosphinanyl moieties display a chair conformation and the dihydropyridine rings display a flattened boat conformation. In the crystal, N—H...O, C—H...O hydrogen bonds and weak C—H...π interactions link the molecules into a three-dimensional supramolecular structure. A solvent-accessible void of 199 Å3 is found in the structure; the contribution of the heavily disordered solvate molecule was suppressed by use of the SQUEEZE routine in PLATON [Spek (2015. Acta Cryst. C71, 9–18].

  7. Investigation of efficiency of air cleaning from acetone using a segmental construction biofilter

    Directory of Open Access Journals (Sweden)

    Denas Bacevičius

    2015-10-01

    Full Text Available Volatile organic compounds, e. g. acetone, have a direct impact on climate change, decrease of ozone in the air, and on the growth of greenhouse effect. One of the most popular air purifying methods from VOC is a biological air cleaning. Experimental investigations were conducted to determine the efficiency of the new structure of biofilter with polypropylene plates segments. During the investigations the efficiency of segmental construction biofilter of air purification at different initial concentrations of pollutants was determined. Different concentrations of pollutants were estimated during the acetone dilution with water. During the tests the efficiency of biofilter air purification from acetone vapor and its change under different concentrations of vapors was set. Based on test results, the maximum efficiency of biofilter air purification was up to 93%. Studies have shown that increasing the allowable pollutant concentration, the efficiency of air purification unit decreases. Increasing the concentration of supplied acetone vapor into the biofilter from 232 to 701 mg/m3, cleaning efficiency decreased from 92.8 to 82.3%. Since microorganisms fail to oxidize organic compounds, the filter works better at lower initial concentrations of pollutants.

  8. Self-assembly and sensing-group graft of pre-modified CNTs on resonant micro-cantilevers for specific detection of volatile organic compound vapors

    Science.gov (United States)

    Xu, Pengcheng; Li, Xinxin; Yu, Haitao; Liu, Min; Li, Jungang

    2010-11-01

    This paper reports MWCNT (multi-wall carbon nano-tube)-modified resonant micro-cantilever chemical sensors for detection of trinitrotoluene (TNT) vapor. The MWCNTs are pre-modified and then area-selectively self-assembled at the free-end gold pad of a micro-cantilever, in which a resonance-exciting heater and a signal-readout piezoresistive Wheatstone bridge are integrated. Featuring a high specific surface area, the MWCNTs are further functionalized with TNT-sensitive groups by grafting onto the sidewalls of the MWCNTs. To lower the non-specific absorption of water and other small organic molecules, the SiO2 surface of the micro-cantilever was also pre-treated for hydrophobicity and oleophobicity by self-assembling a monolayer of heptadecafluorodecyltrimethoxysilane. The results of our sensing experiments have shown a capability to rapidly detect ppb-level TNT vapor, and a high specificity of the functionalized groups to TNT molecules. The experiment has also confirmed a good long-term stability in detecting sensitivity.

  9. Enhanced chemiluminescent detection scheme for trace vapor sensing in pneumatically-tuned hollow core photonic bandgap fibers.

    Science.gov (United States)

    Stolyarov, Alexander M; Gumennik, Alexander; McDaniel, William; Shapira, Ofer; Schell, Brent; Sorin, Fabien; Kuriki, Ken; Benoit, Gilles; Rose, Aimee; Joannopoulos, John D; Fink, Yoel

    2012-05-21

    We demonstrate an in-fiber gas phase chemical detection architecture in which a chemiluminescent (CL) reaction is spatially and spectrally matched to the core modes of hollow photonic bandgap (PBG) fibers in order to enhance detection efficiency. A peroxide-sensitive CL material is annularly shaped and centered within the fiber's hollow core, thereby increasing the overlap between the emission intensity and the intensity distribution of the low-loss fiber modes. This configuration improves the sensitivity by 0.9 dB/cm compared to coating the material directly on the inner fiber surface, where coupling to both higher loss core modes and cladding modes is enhanced. By integrating the former configuration with a custom-built optofluidic system designed for concomitant controlled vapor delivery and emission measurement, we achieve a limit-of-detection of 100 parts per billion (ppb) for hydrogen peroxide vapor. The PBG fibers are produced by a new fabrication method whereby external gas pressure is used as a control knob to actively tune the transmission bandgaps through the entire visible range during the thermal drawing process.

  10. Composition measurement of bicomponent droplets using laser-induced fluorescence of acetone

    Science.gov (United States)

    Maqua, C.; Depredurand, V.; Castanet, G.; Wolff, M.; Lemoine, F.

    2007-12-01

    Commercial fuels are complex mixtures, the evaporation of which remains particularly difficult to model. Experimental characterization of the differential vaporization of the components is a problem that is seldom addressed. In this paper, the evaporation of binary droplets made of ethyl-alcohol and acetone is investigated using a technique of measurement of the droplet composition developed in purpose. This technique exploits the laser induced fluorescence of acetone which acts as a fluorescent tracer as well as the more volatile component of the fuel associated with an accurate measurement of the droplet diameter by forward scattering interferometry. A model of the fluorescence intensity of the binary mixture, taking into account the absorption of the acetone molecules, is proposed and validated. The sensitivity of the technique is discussed. Finally, the reliability of the technique is demonstrated on binary combusting droplets in linear stream.

  11. Breath acetone monitoring by portable Si:WO{sub 3} gas sensors

    Energy Technology Data Exchange (ETDEWEB)

    Righettoni, Marco; Tricoli, Antonio; Gass, Samuel [Particle Technology Laboratory, Department of Mechanical and Process Engineering ETH Zurich, CH-8092 Zurich (Switzerland); Schmid, Alex; Amann, Anton [Univ.-Clinic for Anesthesia, Innsbruck Medical University, A-6020 Innsbruck (Austria); Breath Research Institute of the Austrian Academy of Sciences, A-6850 Dornbirn (Austria); Pratsinis, Sotiris E., E-mail: sotiris.pratsinis@ptl.mavt.ethz.ch [Particle Technology Laboratory, Department of Mechanical and Process Engineering ETH Zurich, CH-8092 Zurich (Switzerland)

    2012-08-13

    Highlights: Black-Right-Pointing-Pointer Portable sensors were developed and tested for monitoring acetone in the human breath. Black-Right-Pointing-Pointer Acetone concentrations down to 20 ppb were measured with short response times (<30 s). Black-Right-Pointing-Pointer The present sensors were highly selective to acetone over ethanol and water. Black-Right-Pointing-Pointer Sensors were applied to human breath: good agreement with highly sensitive PTR-MS. Black-Right-Pointing-Pointer Tests with people at rest and during physical activity showed the sensor robustness. - Abstract: Breath analysis has the potential for early stage detection and monitoring of illnesses to drastically reduce the corresponding medical diagnostic costs and improve the quality of life of patients suffering from chronic illnesses. In particular, the detection of acetone in the human breath is promising for non-invasive diagnosis and painless monitoring of diabetes (no finger pricking). Here, a portable acetone sensor consisting of flame-deposited and in situ annealed, Si-doped epsilon-WO{sub 3} nanostructured films was developed. The chamber volume was miniaturized while reaction-limited and transport-limited gas flow rates were identified and sensing temperatures were optimized resulting in a low detection limit of acetone ({approx}20 ppb) with short response (10-15 s) and recovery times (35-70 s). Furthermore, the sensor signal (response) was robust against variations of the exhaled breath flow rate facilitating application of these sensors at realistic relative humidities (80-90%) as in the human breath. The acetone content in the breath of test persons was monitored continuously and compared to that of state-of-the-art proton transfer reaction mass spectrometry (PTR-MS). Such portable devices can accurately track breath acetone concentration to become an alternative to more elaborate breath analysis techniques.

  12. Atmospheric heteroseneous reaction of acetone: Adsorption and desorption kinetics and mechanisms on SiO2 particles

    Institute of Scientific and Technical Information of China (English)

    JIE ChongYu; CHEN ZhongMing; WANG HongLi; HUA Wei; WANG CaiXia; LI Shuang

    2008-01-01

    Acetone plays an important role in photooxidation processes in the atmosphere. Up to date, little is known regarding the heterogeneous fate of acetone. In this study, the adsorption and desorption processes of acetone on SiO2 particles, which are the major constituent of mineral dust in the atmos-phere, have been investigated for the first time under the simulated atmospheric conditions, using in situ transmission Fourier transform infrared spectroscopy. It is found that acetone molecules are ad-sorbed on the surfaces of SiO2 particles by van der Waals forces and hydrogen bonding forces in a nonreactive and reversible state. The rates of initial adsorption and initial desorption, initial uptake coefficients and adsorption concentrations at equilibrium have been determined at different relative humidity. The presence of water vapor cannot result in the formation of new substances, but can de-crease the adsorption ability by consuming or overlapping the isolated OH groups on the surfaces of SiO2 particles. In the desorption process, a considerable amount of acetone molecules will remain on SiO2 particles in dry air, whereas acetone molecules are almost completely desorbed at a high relative humidity. In order to evaluate the role of heterogeneous reactions of acetone and other carbonyl compounds in the atmosphere, a new model fitting the atmospheric conditions is needed.

  13. Performance Assessment of GPS-Sensed Precipitable Water Vapor using IGS Ultra-Rapid Orbits: A Preliminary Study in Thailand

    Directory of Open Access Journals (Sweden)

    Yoon-Soo Choi

    2011-01-01

    Full Text Available Precipitable Water Vapor (PWV is a significant variable used for climate change studies. Currently PWV can be derived from the Global Positioning System (GPS observation in addition to the specific instruments such as Radiosondes (RS, Microwave Radiometers (MWR and Meteorological Satellites. To accurately derive PWV from GPS data, long periods of observation time in conjunction with final orbit data have to be applied in the data processing steps. This final orbit data can be acquired from the International GNSS Service (IGS with 13 days latency, which is not practical in climate change studies or meteorological forecasting. Alternatively, real-time ultra-rapid orbits are more suitable for this application but with lower orbit accuracy. It is therefore interesting to evaluate the impact of using different orbits in the estimation of PWV. In this study, data from permanent GPS base stations in Thailand were processed using Bernese 5.0 software to derive near real-time PWV values. Ultra-rapid orbit data have been introduced in the data processing step with different time windows and compared to that using final orbit data with the 24-hr time window. The results have shown that 1.0 mm and 2.9 mm biases can be achieved using 24-hr and 12-hr time windows, respectively. These results therefore address the potential use of ultra-rapid orbits for a near real-time estimation of PWV.

  14. Porphyrin nanoassemblies via surfactant-assisted assembly and single nanofiber nanoelectronic sensors for high-performance H₂O₂ vapor sensing.

    Science.gov (United States)

    Guo, Peipei; Zhao, Guangyao; Chen, Penglei; Lei, Bin; Jiang, Lang; Zhang, Hantang; Hu, Wenping; Liu, Minghua

    2014-04-22

    Porphyrins are recognized as important π-conjugated molecules correlating supramolecular chemistry, nanoscience, and advanced materials science. So far, as their supramolecular nanoassemblies are addressed, most efforts focus on the photo- or opto-related subjects. Beyond these traditional subjects, it is strongly desired to develop advanced porphyrin nanoassemblies in some other new topics of paramount importance. By means of a surfactant-assisted assembly, we herein show that porphyrins of different central metal ions, 5,10,15,20-tetra(4-pyridyl)-21H,23H-porphine (H2TPyP), zinc 5,10,15,20-tetra(4-pyridyl)-21H,23H-porphine (ZnTPyP), and oxo-[5,10,15,20-tetra(4-pyridyl)porphyrinato]titanium(IV) (TiOTPyP), could be organized to form irregular aggregates, short nanorods, and long yet straight nanofibers, respectively. Remarkably, in terms of an organic ribbon mask technique, we show that such long yet straight TiOTPyP nanofibers could be integrated into single nanofiber-based two-end nanoelectronics. Such simple nanodevices could serve as high-performance sensors of a satisfactory stability, reproducibility, and selectivity for an expeditious detection of vapor-phase H2O2. This provides a new alternative for a fast sensing of vapor-phase H2O2, which is currently an important issue in the fields of anti-terrorism, industrial healthcare, etc. In contrast to the traditional investigations focusing on the photo- or opto-related topics, our work endows porphyrin nanostructures with new opportunities as advanced nanomaterials in terms of portable yet high-performance nanoelectronic sensors, which is an issue of general concern in modern advanced nanomaterials.

  15. The summer 2012 Greenland heat wave: In situ and remote sensing observations of water vapor isotopic composition during an atmospheric river event

    Science.gov (United States)

    Bonne, Jean-Louis; Steen-Larsen, Hans Christian; Risi, Camille; Werner, Martin; Sodemann, Harald; Lacour, Jean-Lionel; Fettweis, Xavier; Cesana, Grégory; Delmotte, Marc; Cattani, Olivier; Vallelonga, Paul; Kjær, Helle Astrid; Clerbaux, Cathy; Sveinbjörnsdóttir, Árny Erla; Masson-Delmotte, Valérie

    2015-04-01

    During 7-12 July 2012, extreme moist and warm conditions occurred over Greenland, leading to widespread surface melt. To investigate the physical processes during the atmospheric moisture transport of this event, we study the water vapor isotopic composition using surface in situ observations in Bermuda Island, South Greenland coast (Ivittuut), and northwest Greenland ice sheet (NEEM), as well as remote sensing observations (Infrared Atmospheric Sounding Interferometer (IASI) instrument on board MetOp-A), depicting propagation of similar surface and midtropospheric humidity and δD signals. Simulations using Lagrangian moisture source diagnostic and water tagging in a regional model showed that Greenland was affected by an atmospheric river transporting moisture from the western subtropical North Atlantic Ocean, which is coherent with observations of snow pit impurities deposited at NEEM. At Ivittuut, surface air temperature, humidity, and δD increases are observed. At NEEM, similar temperature increase is associated with a large and long-lasting ˜100‰δD enrichment and ˜15‰ deuterium excess decrease, thereby reaching Ivittuut level. We assess the simulation of this event in two isotope-enabled atmospheric general circulation models (LMDz-iso and ECHAM5-wiso). LMDz-iso correctly captures the timing of propagation for this event identified in IASI data but depict too gradual variations when compared to surface data. Both models reproduce the surface meteorological and isotopic values during the event but underestimate the background deuterium excess at NEEM. Cloud liquid water content parametrization in LMDz-iso poorly impacts the vapor isotopic composition. Our data demonstrate that during this atmospheric river event the deuterium excess signal is conserved from the moisture source to northwest Greenland.

  16. Measuring breath acetone for monitoring fat loss: Review

    OpenAIRE

    Anderson, Joseph C.

    2015-01-01

    Objective Endogenous acetone production is a by‐product of the fat metabolism process. Because of its small size, acetone appears in exhaled breath. Historically, endogenous acetone has been measured in exhaled breath to monitor ketosis in healthy and diabetic subjects. Recently, breath acetone concentration (BrAce) has been shown to correlate with the rate of fat loss in healthy individuals. In this review, the measurement of breath acetone in healthy subjects is evaluated for its utility in...

  17. Dispensing fuel with aspiration of condensed vapors

    Energy Technology Data Exchange (ETDEWEB)

    Butkovich, M.S.; Strock, D.J.

    1993-08-10

    A vapor recovery process is described, comprising the steps of: fueling a motor vehicle with gasoline by discharging gasoline into a fill opening or filler pipe of a tank of said vehicle through a fuel outlet conduit of a nozzle; emitting gasoline vapors from said tank during said fueling; substantially collecting said vapors during said fueling with a vapor return conduit of said nozzle and passing said vapors through said vapor return conduit in counter current flow relationship to said discharging gasoline in said fuel conduit; conveying said vapors from said vapor return conduit to a vapor return hose; at least some of said vapors condensing to form condensate in said vapor return hose; substantially removing said condensate from said vapor return hose during said fueling with a condensate pickup tube from said nozzle by passing said condensate through said condensate pickup tube in counter current flow relationship to said conveying vapors in said vapor return hose; sensing the presence of gasoline with a liquid sensing tube in said vapor return conduit of said nozzle between inner and outer spouts of said nozzle to detect when said tank of said vehicle is filled with said fuel conduit being within the inner spout of said nozzle; and automatically shutting off said fueling and condensate removing when said liquid sensing tube detects when said tank of said vehicle is filled and fuel enters said vapor return conduit.

  18. Microbial acetone oxidation in coastal seawater

    Directory of Open Access Journals (Sweden)

    Joanna Lee Dixon

    2014-05-01

    Full Text Available Acetone is an important oxygenated volatile organic compound in the troposphere where it influences the oxidising capacity of the atmosphere. However, the air-sea flux is not well quantified, in part due to a lack of knowledge regarding which processes control oceanic concentrations, and, specifically whether microbial oxidation to CO2 represents a significant loss process. We demonstrate that 14C labelled acetone can be used to determine microbial oxidation to 14CO2. Linear microbial rates of acetone oxidation to CO2 were observed for between 0.75-3.5 hours at a seasonally eutrophic coastal station located in the western English Channel (L4. A kinetic experiment in summer at station L4 gave a Vmax of 4.1 pmol L-1 h-1, with a Km constant of 54 pM. We then used this technique to obtain microbial acetone loss rates ranging between 1.2-42 pmol L-1 h-1 (monthly averages over an annual cycle at L4, with maximum rates observed during winter months. The biological turnover time of acetone (in situ concentration divided by microbial oxidation rate in surface waters varied from ~3 days in February 2011, when in situ concentrations were 3 ± 1 nM, to >240 days in June 2011, when concentrations were more than 2 fold higher at 7.5 ± 0.7 nM. These relatively low marine microbial acetone oxidation rates, when normalised to in situ concentrations, suggest that marine microbes preferentially utilise other oxygenated volatile organic compounds such as methanol and acetaldehyde.

  19. Synthesis and characterization of carbon nanofilms for chemical sensing

    Science.gov (United States)

    Kumar, Vivek

    Carbon nanofilms obtained by high temperature graphitization of diamond surface in inert atmospheres or vacuum are modified by treatment in plasma of different precursor gases. At temperatures above 1000 °C, a stable conductive film of thickness between 10 - 100 nm and specific resistivity 10-3-10-4 Ωm, depending upon the heating conditions and the growth atmosphere, is formed on diamond surface. A gray, thin film of high surface resistivity is obtained in high vacuum, while at low vacuum (below 10-4 mbar), a thick black film of low surface resistivity forms. It is observed that the exposure to plasma reduces the surface conductance of carbon nanofilms as result of a partial removal of carbon and the plasma-stimulated amorphization. The rate of the reduction of conductance and hence the etching ability of plasma depends on the type of precursor gas. Hydrogen reveals the strongest etching ability, followed by oxygen and argon, whereas SF6 is ineffective. The carbon nanofilms show significant sensitivity of their electrical conductance to temperature and exposure to the vapors of common organic compounds. The oxygen plasma treated films exhibit selective response to acetone and water vapors. The fast response and recovery of the conductance are the features of the carbon nanofilms. The plasma-treated carbon nanofilm on graphitized diamond surface is discussed as a promising sensing material for development of all-carbon chemical sensors, which may be suitable for biological and medical applications. An alternative approach of fabrication of temperature and chemical sensitive carbon nanofilms on insulating substrates is proposed. The films are obtained by direct deposition of sputtered carbon on highly polished quartz substrates followed by subsequent annealing at temperatures above 400 °C. It is observed that the as-deposited films are essentially amorphous, while the heating induces irreversible structural ordering and gradual conversion of amorphous carbon in

  20. Marine Vibrio Species Produce the Volatile Organic Compound Acetone

    OpenAIRE

    Nemecek-Marshall, M; Wojciechowski, C; Kuzma, J.; Silver, G. M.; Fall, R.

    1995-01-01

    While screening aerobic, heterotrophic marine bacteria for production of volatile organic compounds, we found that a group of isolates produced substantial amounts of acetone. Acetone production was confirmed by gas chromatography, gas chromatography-mass spectrometry, and high-performance liquid chromatography. The major acetone producers were identified as nonclinical Vibrio species. Acetone production was maximal in the stationary phase of growth and was stimulated by addition of l-leucine...

  1. 46 CFR 153.1035 - Acetone cyanohydrin or lactonitrile solutions.

    Science.gov (United States)

    2010-10-01

    ... 46 Shipping 5 2010-10-01 2010-10-01 false Acetone cyanohydrin or lactonitrile solutions. 153.1035... Special Cargo Procedures § 153.1035 Acetone cyanohydrin or lactonitrile solutions. No person may operate a tankship carrying a cargo of acetone cyanohydrin or lactonitrile solutions, unless that cargo is...

  2. Sensing the Vapors of Truth.

    Science.gov (United States)

    Berger, Peter N.

    1998-01-01

    Describes the story told in Lois Lowry's novel for young adults, "The Giver." Notes also the hyperbolic description of books on their book jackets. Suggests seven activities for stimulating student response to the book. (SR)

  3. Acetone-butanol fermentation of marine macroalgae.

    Science.gov (United States)

    Huesemann, Michael H; Kuo, Li-Jung; Urquhart, Lindsay; Gill, Gary A; Roesijadi, Guri

    2012-03-01

    The objective of this study was to subject mannitol, either as a sole carbon source or in combination with glucose, and aqueous extracts of the kelp Saccharina spp., containing mannitol and laminarin, to acetone-butanol fermentation by Clostridium acetobutylicum (ATCC 824). Both mannitol and glucose were readily fermented. Mixed substrate fermentations with glucose and mannitol resulted in diauxic growth of C. acetobutylicum with glucose depletion preceding mannitol utilization. Fermentation of kelp extract exhibited triauxic growth, with an order of utilization of free glucose, mannitol, and bound glucose, presumably laminarin. The lag in laminarin utilization reflected the need for enzymatic hydrolysis of this polysaccharide into fermentable sugars. The butanol and total solvent yields were 0.12 g/g and 0.16 g/g, respectively, indicating that significant improvements are still needed to make industrial-scale acetone-butanol fermentations of seaweed economically feasible. Copyright © 2012 Elsevier Ltd. All rights reserved.

  4. Nanostructure Engineered Chemical Sensors for Hazardous Gas and Vapor Detection

    Science.gov (United States)

    Li, Jing; Lu, Yijiang

    2005-01-01

    A nanosensor technology has been developed using nanostructures, such as single walled carbon nanotubes (SWNTs) and metal oxides nanowires or nanobelts, on a pair of interdigitated electrodes (IDE) processed with a silicon based microfabrication and micromachining technique. The IDE fingers were fabricated using thin film metallization techniques. Both in-situ growth of nanostructure materials and casting of the nanostructure dispersions were used to make chemical sensing devices. These sensors have been exposed to hazardous gases and vapors, such as acetone, benzene, chlorine, and ammonia in the concentration range of ppm to ppb at room temperature. The electronic molecular sensing in our sensor platform can be understood by electron modulation between the nanostructure engineered device and gas molecules. As a result of the electron modulation, the conductance of nanodevice will change. Due to the large surface area, low surface energy barrier and high thermal and mechanical stability, nanostructured chemical sensors potentially can offer higher sensitivity, lower power consumption and better robustness than the state-of-the-art systems, which make them more attractive for defense and space applications. Combined with MEMS technology, light weight and compact size sensors can be made in wafer scale with low cost.

  5. Antimutagenicity of an acetone extract of yogurt.

    Science.gov (United States)

    Nadathur, S R; Gould, S J; Bakalinsky, A T

    1995-04-01

    Reconstituted non-fat dry milk powder, fermented by a mixture of Streptococcus thermophilus CH3 and Lactobacillus bulgaricus 191R to produce yogurt, was freeze-dried and extracted in acetone. After evaporation of the acetone, the extract was dissolved in dimethyl sulfoxide (DMSO) and tested for antimutagenicity. In the Ames test, significant dose-dependent activity was observed against N-methyl-N'-nitro-N-nitrosoguanidine (MNNG), 4-nitro-quinoline-N-oxide (4NQO), 3,2'-dimethyl-4-aminobiphenyl (DMAB), 9,10-dimethyl-1,2-benz[a]anthracene (DMBA), and 3-amino-1-methyl-5H-pyrido[4,3-b]indole acetate (Trp-P-2). Weak activity was observed against 1,2,7,8-diepoxyoctane (DEO), and no activity was observed against methyl methanesulfonate (MMS), ethyl methanesulfonate (EMS), or aflatoxin B1 (AFB1). In a related assay (Saccharomyces cerevisiae D7), significant antimutagenic activity was detected against MNNG and 4NQO. Activity against the experimental colon carcinogens MNNG and DMAB was examined further, as assayed in the Ames test (Salmonella typhimurium TA100). Compounds responsible for both activities were less soluble in aqueous solutions than in DMSO. Adjustment of yogurt pH to 3, 7.6, or 13 prior to freeze-drying and acetone extraction did not significantly alter the amount of anti-MNNG activity recovered. In contrast, extractability of anti-DMAB activity was significantly greater at acidic pH. Conjugated linoleic acid, a known dairy anticarcinogen, failed to inhibit mutagenesis caused by either mutagen, suggesting that other yogurt-derived compound(s) are responsible. Unfermented milk was treated with lactic acid, yogurt bacteria without subsequent growth, or both, to determine if formation of antimutagenic activity required bacterial growth. Extracts of the milk treatments exhibited the same weak antimutagenicity observed in unfermented milk, approximately 2.5-fold less than in the yogurt extracts, suggesting that antimutagenic activity is associated with bacterial

  6. Measuring Vapor Pressure with an Isoteniscope: A Hands-on Introduction to Thermodynamic Concepts

    Science.gov (United States)

    Chen, Wenqian; Haslam, Andrew J.; Macey, Andrew; Shah, Umang V.; Brechtelsbauer, Clemens

    2016-01-01

    Characterization of the vapor pressure of a volatile liquid or azeotropic mixture, and its fluid phase diagram, can be achieved with an isoteniscope and an industrial grade digital pressure sensor using the experimental method reported in this study. We describe vapor-pressure measurements of acetone and n-hexane and their azeotrope, and how the…

  7. Inhalation developmental toxicology studies: Teratology study of acetone in mice and rats: Final report

    Energy Technology Data Exchange (ETDEWEB)

    Mast, T.J.; Evanoff, J.J.; Rommereim, R.L.; Stoney, K.H.; Weigel, R.J.; Westerberg, R.B.

    1988-11-01

    Acetone, an aliphatic ketone, is a ubiquitous industrial solvent and chemical intermediate; consequently, the opportunity for human exposure is high. The potential for acetone to cause developmental toxicity was assessed in Sprague-Dawley rats exposed to 0, 440, 2200, or 11000 ppm, and in Swiss (CD-1) mice exposed to 0, 440, 2200, and 6600 ppm acetone vapors, 6 h/day, 7 days/week. Each of the four treatment groups consisted of 10 virgin females (for comparison), and approx.32 positively mated rats or mice. Positively mated mice were exposed on days 6-17 of gestation (dg), and rats on 6-19 dg. The day of plug or sperm detection was designated as 0 dg. Body weights were obtained throughout the study period, and uterine and fetal body weights were obtained at sacrifice (rats, 20 dg; mice, 18 dg). Implants were enumerated and their status recorded. Live fetuses were sexed and examined for gross, visceral, skeletal, and soft-tissue craniofacial defects. 46 refs., 6 figs., 27 tabs.

  8. Using remotely sensed data from AIRS to estimate the vapor flux on the Greenland ice sheet: Comparisons with observations and a regional climate model

    Science.gov (United States)

    Boisvert, Linette N.; Lee, Jae N.; Lenaerts, Jan T. M.; Noël, Brice; Broeke, Michiel R.; Nolin, Anne W.

    2017-01-01

    Mass loss from the Greenland ice sheet (GrIS) in recent years has been dominated by runoff from surface melt. It is currently being studied extensively, while little interest has been given to the smallest component of surface mass balance (SMB): the vapor flux. Although poorly understood, it is not negligible and could potentially play a larger role in SMB in a warming climate where temperature, relative humidity, and precipitation changes remain uncertain. Here we present an innovative approach to estimate the vapor flux using the Atmospheric Infrared Sounder (AIRS) version 6 data and a modified vapor flux model (BMF13) over the GrIS between 2003 and 2014. One modification to the BMF13 model includes a new Multiangle Imaging SpectroRadiometer surface aerodynamic roughness product, which likely produces more accurate estimates of the drag coefficient on the ice sheet. When comparing AIRS data with GC-Net and Programme for Monitoring of the Greenland Ice Sheet automatic weather station observations of skin temperature, near-surface air temperature, and humidity, they agree within 2 K, 2.68 K, and 0.34 g kg-1. Largest differences occur in the ablation zone where there is significant subgrid heterogeneity. Overall, the average vapor flux from the GrIS between 2003 and 2014 was found to be 14.6 ± 3.6 Gt yr-1. No statistically significant trends were found during the data record. This data set is compared to the Regional Atmospheric Climate Model (RACMO2.3) vapor flux, and BMF13 produced smaller vapor fluxes in the summer ( 0.05 Gt d-1) and slightly more deposition in the winter ( 9.4 × 10-3 Gt d-1). Annually, differences between BMF13 and RACMO2.3 were only 30 ± 15%.

  9. Apparatus and method for monitoring breath acetone and diabetic diagnostics

    Science.gov (United States)

    Duan, Yixiang; Cao, Wenqing

    2008-08-26

    An apparatus and method for monitoring diabetes through breath acetone detection and quantitation employs a microplasma source in combination with a spectrometer. The microplasma source provides sufficient energy to produce excited acetone fragments from the breath gas that emit light. The emitted light is sent to the spectrometer, which generates an emission spectrum that is used to detect and quantify acetone in the breath gas.

  10. Acetone-butanol Fermentation of Marine Macroalgae

    Energy Technology Data Exchange (ETDEWEB)

    Huesemann, Michael H.; Kuo, Li-Jung; Urquhart, Lindsay A.; Gill, Gary A.; Roesijadi, Guritno

    2012-03-01

    Mannitol and laminarin, which are present at high concentrations in the brown macroalga Saccharina spp., a type of kelp, are potential biochemical feedstocks for butanol production. To test their bioconversion potential, aqueous extracts of the kelp Saccharina spp., mannitol, and glucose (a product of laminarin hydrolysis) were subjected to acetone-butanol fermentation by Clostridium acetobutylicum (ATCC 824). Both mannitol and glucose were readily fermented. Mixed substrate fermentations with glucose and mannitol resulted in diauxic growth of C. acetobutylicum with glucose depletion preceding mannitol utilization. Fermentation of kelp extract exhibited triauxic growth, with an order of utilization of free glucose, mannitol, and bound glucose, presumably laminarin. The lag in laminarin utilization reflected the need for enzymatic hydrolysis of this polysaccharide into fermentable sugars. The butanol and total solvent yields were 0.12 g/g and 0.16 g/g, respectively, indicating that significant improvements are still needed to make industrial-scale acetone-butanol fermentations of seaweed economically feasible.

  11. Hydrothermal Synthesis of ZnO Structures Formed by High-Aspect-Ratio Nanowires for Acetone Detection.

    Science.gov (United States)

    Cao, Zhen; Wang, Yong; Li, Zhanguo; Yu, Naisen

    2016-12-01

    Snowflake-like ZnO structures originating from self-assembled nanowires were prepared by a low-temperature aqueous solution method. The as-grown hierarchical ZnO structures were investigated by X-ray diffraction (XRD) and field-emission scanning electron microscopy (FESEM). The results showed that the snowflake-like ZnO structures were composed of high-aspect-ratio nanowires. Furthermore, gas-sensing properties to various testing gases of 10 and 50 ppm were measured, which confirms that the ZnO structures were of good selectivity and response to acetone and could serve for acetone sensor to detect low-concentration acetone.

  12. Facile synthesis of porous ZnO microbelts and analysis of their gas-sensing property

    Energy Technology Data Exchange (ETDEWEB)

    Huang, Jiarui, E-mail: jrhuang@mail.anhu.edu.cn; Shi, Chengcheng; Fu, Guijun; Sun, Pingping; Wang, Xinyue; Gu, Cuiping, E-mail: cpgu2008@mail.ahnu.edu.cn

    2014-04-01

    Porous ZnO microbelts were achieved using a facile chemical solution method combined with subsequent calcination. The micro-nanostructures were characterized through X-ray diffraction, field emission scanning electron microscopy, thermogravimetric-differential thermal analysis, and Brunauer–Emmett–Teller N{sub 2} adsorption-desorption analyses, among others. The BET surface area of the porous ZnO microbelts was calculated at 23.0 m² g{sup −1}. Furthermore, the gas sensing properties of the as-prepared porous ZnO microbelts were investigated using volatile organic compounds. Compared with ZnO microflowers, the porous ZnO microbelts exhibited higher response with certain organic vapors, such as formaldehyde, acetone, and ethanol. The responses to 100 ppm formaldehyde, acetone, and ethanol were 45.7, 40.6, and 38.4, respectively, at a working temperature of 300 °C. The results showed that the porous ZnO microbelts are highly promising candidates for gas sensing applications. - Highlights: • Zinc glycinate monohydrate microwires were obtained by a chemical solution method. • Porous ZnO microbelts were achieved after calcinations. • The porous ZnO microbelts exhibit superior gas-sensing property.

  13. Optical Properties of Sol-Gel Nb2O5 Films with Tunable Porosity for Sensing Applications

    Directory of Open Access Journals (Sweden)

    Rosen Georgiev

    2015-01-01

    Full Text Available Thin Nb2O5 films with tunable porosity are deposited by the sol-gel and evaporation induced self-assembly methods using organic template Pluronic PE6100 with different molar fractions with respect to NbCl5 used as a precursor for synthesis of Nb sol. Surface morphology and structure of the films are studied by Transmission Electron Microscopy and Selected Area Electron Diffraction. The optical characterization of the films is carried out through reflectance spectra measurements of the films deposited on silicon substrates and theoretical modeling in order to obtain refractive index, extinction coefficient, and thickness of the films. The overall porosity of the films and the amount of adsorbed acetone vapors in the pores are quantified by means of Bruggeman effective medium approximation using already determined optical constants. The sensing properties of the samples are studied by measuring both the reflectance spectra and room-temperature photoluminescence spectra prior to and after exposure to acetone vapors and liquid, respectively. The potential of using the studied mesoporous Nb2O5 films for chemooptical sensing is demonstrated and discussed.

  14. A Negative Correlation Between Blood Glucose and Acetone Measured in Healthy and Type 1 Diabetes Mellitus Patient Breath.

    Science.gov (United States)

    Rydosz, Artur

    2015-07-01

    Exhaled acetone analysis has long been recognized as a supplementary tool for diagnosis and monitoring diabetes, especially type 1 diabetes. It is essential, therefore to determine the relationship between exhaled acetone concentration and glucose in blood. Usually, a direct linear correlation between this both compounds has been expected. However, in some cases we can observe a reverse correlation. When blood glucose was increasing, breath acetone declined. The breath analysis as a supplementary tool for diagnosing and monitoring diabetes makes sense only in case of utilization of portable analyzers. This need has created a market for gas sensors. However, commercially available acetone gas sensors are developed for measuring samples at several tens part per million. The exhaled acetone concentration was measured using commercial acetone gas sensor (TGS 822, 823 Figaro, Arlington Heights, IL, USA Inc) with micropreconcentrator in low temperature cofired ceramics. The reference analyzer-mass spectrometry (HPR-20 QIC, Hiden Analytical, Warrington, UK) was used. Twenty-two healthy volunteers with no history of any respiratory disease participated in the research, as did 31 patients diagnosed with type 1 diabetes. Respectively, 3 healthy volunteer and 5 type 1 diabetes mellitus subjects with reverse trend were selected. The linear fitting coefficient various from 0.1139 to 0.9573. Therefore, it is necessary to determine the correlation between blood glucose concentrations and under different conditions, for example, insulin levels, as well as correlate the results with clinical tests, for example, Hb1Ac. It is well known that the concentration of acetone is strongly influenced by diet, insulin treatment, and so on. Therefore, much more complex analysis with long-term measurements are required. Thus, presented results should be regarded as tentative, and validation studies with the analysis of clinical test and in a large number of patients, including control groups

  15. Interfacial Surgery Determination of Succinonitrile and Succinonitrile-Acetone Alloy Using Surface Light Scattering Spectrometer

    Science.gov (United States)

    Tin, Padetha; Frate, David T.; deGroh, Henry C., III

    2001-01-01

    The objectives of this ground based research is to measure the liquid/vapor interfacial surface energies of succinonitrile (SCN) and alloys of succinonitrile and acetone using Surface Light Scattering Spectrometer. Liquid/vapor interfacial energy measurements will be made near and above the melting point and are the primary goal of this proposal. A measurement of viscosity also results from the Surface Light Scattering technique employed. Interfacial free energies between the phases enters into many analysis of phase transformation and flow, including nucleation, dendritic growth, interface stability, Ostwald ripening, and Marangoni flow. Succirionitrile (SCN) is useful as a model for the study of metal solidification, although it is an organic material, it has a BCC crystal structure and solidifies dendriticly like a metal. It is also transparent and has a low melting point (58.08 C). Succinonitrile has been and is being used extensively in NASAs Microgravity Materials Science and Fluid Physics programs and as well as in several ground-based and microgravity studies including the Isothermal Dendritic Growth Experiment (IDGE) due to Glicksman and coworkers and subsequently in several theoretical and numerical studies of dendritic growth. Previous measurements of succinonitrile (SCN) and alloys of succinonitrile and acetone surface tensions are extremely limited. We believe the data sought through this proposal have significant basic physical property data value and thus the work proposed will provide needed data in support of NASAs Microgravity program research.

  16. Reduction of acetone to isopropanol using producer gas fermenting microbes.

    Science.gov (United States)

    Ramachandriya, Karthikeyan D; Wilkins, Mark R; Delorme, Marthah J M; Zhu, Xiaoguang; Kundiyana, Dimple K; Atiyeh, Hasan K; Huhnke, Raymond L

    2011-10-01

    Gasification-fermentation is an emerging technology for the conversion of lignocellulosic materials into biofuels and specialty chemicals. For effective utilization of producer gas by fermenting bacteria, tar compounds produced in the gasification process are often removed by wet scrubbing techniques using acetone. In a preliminary study using biomass generated producer gas scrubbed with acetone, an accumulation of acetone and subsequent isopropanol production was observed. The effect of 2 g/L acetone concentrations in the fermentation media on growth and product distributions was studied with "Clostridium ragsdalei," also known as Clostridium strain P11 or P11, and Clostridium carboxidivorans P7 or P7. The reduction of acetone to isopropanol was possible with "C. ragsdalei," but not with P7. In P11 this reaction occurred rapidly when acetone was added in the acidogenic phase, but was 2.5 times slower when added in the solventogenic phase. Acetone at concentrations of 2 g/L did not affect the growth of P7, but ethanol increased by 41% and acetic acid concentrations decreased by 79%. In the fermentations using P11, growth was unaffected and ethanol concentrations increased by 55% when acetone was added in the acidogenic phase. Acetic acid concentrations increased by 19% in both the treatments where acetone was added. Our observations indicate that P11 has a secondary alcohol dehydrogenase that enables it to reduce acetone to isopropanol, while P7 lacks this enzyme. P11 offers an opportunity for biological production of isopropanol from acetone reduction in the presence of gaseous substrates (CO, CO₂, and H₂).

  17. Ultrahigh Sensitivity and Excellent Selectivity of Al2O3-doped ZnO Micro-flowers to Acetone

    Directory of Open Access Journals (Sweden)

    LIU Chang-bai

    2017-02-01

    Full Text Available Pore spaced pure ZnO and Al2O3-doped ZnO(Al2O3-ZnO micro-flowers were successfully synthesized by hydrothermal method. The microstructure, morphology and components were characterized by X-ray diffraction (XRD, scanning electron microscopy (SEM and energy-dispersive X-ray spectrometry (EDS, respectively. Gas sensors were made to investigate the gas sensing properties. The results reveal that the sensor based on Al2O3-ZnO shows a high sensitivity to acetone. The sensitivity is 82.8 to 100×10-6 acetone gas at 260℃, which is about 4.6 times larger than that of pure ZnO (18.0 at similar conditions. The response time and recovery time are about 3s and 8s, respectively. Al2O3-ZnO also shows an excellent selectivity. Its sensitivity to acetone is 3.16 times higher than that to ethanol, which has the highest sensitivity among interfering gases under the same conditions. Thus, Al2O3-ZnO sensors can successfully distinguish acetone and ethanol with similar properties. In addition, the lowest detection to acetone is about 0.25×10-6 with theresponse is about 3.1.

  18. High-Pressure Solvent Vapor Annealing with a Benign Solvent To Rapidly Enhance the Performance of Organic Photovoltaics.

    Science.gov (United States)

    Jung, Buyoung; Kim, Kangmin; Eom, Yoomin; Kim, Woochul

    2015-06-24

    A high-pressure solvent vapor annealing (HPSVA) treatment is suggested as an annealing process to rapidly achieve high-performance organic photovoltaics (OPVs); this process can be compatible with roll-to-roll processing methods and uses a benign solvent: acetone. Solvent vapor annealing can produce an advantageous vertical distribution in the active layer; however, conventional solvent vapor annealing is also time-consuming. To shorten the annealing time, high-pressure solvent vapor is exposed on the active layer of OPVs. Acetone is a nonsolvent for poly(3-hexylthiophene-2,5-diyl) (P3HT), but it can dissolve small amounts of 1-(3-methoxycarbonyl)-propyl-1,1-phenyl-(6,6)C61 (PCBM). Acetone vapor molecules can penetrate into the active layer under high vapor pressure conditions to alter the morphology. HPSVA induces a PCBM-rich phase near the cathode and facilitates the transport of free charge carriers to the electrode. Although P3HT is not soluble in acetone, locally rearranged P3HT crystallites are generated. The performance of OPV films was enhanced after HPSVA; the film treated at 30 kPa for 10 s showed optimum performance. Additionally, this HPSVA method could be adapted for mass production because the temporary exposure of films to high-pressure acetone vapor in ambient conditions also improved performance.

  19. Dissociative electron attachment studies on acetone

    Energy Technology Data Exchange (ETDEWEB)

    Prabhudesai, Vaibhav S., E-mail: vaibhav@tifr.res.in; Tadsare, Vishvesh; Ghosh, Sanat; Gope, Krishnendu; Davis, Daly; Krishnakumar, E. [Tata Institute of Fundamental Research, Homi Bhabha Road, Colaba, Mumbai 400005 (India)

    2014-10-28

    Dissociative electron attachment (DEA) to acetone is studied in terms of the absolute cross section for various fragment channels in the electron energy range of 0–20 eV. H{sup −} is found to be the most dominant fragment followed by O{sup −} and OH{sup −} with only one resonance peak between 8 and 9 eV. The DEA dynamics is studied by measuring the angular distribution and kinetic energy distribution of fragment anions using Velocity Slice Imaging technique. The kinetic energy and angular distribution of H{sup −} and O{sup −} fragments suggest a many body break-up for the lone resonance observed. The ab initio calculations show that electron is captured in the multi-centered anti-bonding molecular orbital which would lead to a many body break-up of the resonance.

  20. Vapor Bubbles

    Science.gov (United States)

    Prosperetti, Andrea

    2017-01-01

    This article reviews the fundamental physics of vapor bubbles in liquids. Work on bubble growth and condensation for stationary and translating bubbles is summarized and the differences with bubbles containing a permanent gas stressed. In particular, it is shown that the natural frequency of a vapor bubble is proportional not to the inverse radius, as for a gas bubble, but to the inverse radius raised to the power 2/3. Permanent gas dissolved in the liquid diffuses into the bubble with strong effects on its dynamics. The effects of the diffusion of heat and mass on the propagation of pressure waves in a vaporous bubbly liquid are discussed. Other topics briefly touched on include thermocapillary flow, plasmonic nanobubbles, and vapor bubbles in an immiscible liquid.

  1. Rational Design of a Nile Red/Polymer Composite Film for Fluorescence Sensing of Organophosphonate Vapors using Hydrogen Bond Acidic Polymers

    Energy Technology Data Exchange (ETDEWEB)

    Levitsky, Igor (Altair Center); Krivoshlykov, Sergei G.(ALTAIR Center, LLC); Grate, Jay W.(BATTELLE (PACIFIC NW LAB))

    2000-12-01

    The solvatochromic dye Nile Red dispersed in selected hydrogen-bond acidic polymer matrices demonstrated strong fluorescence enhancement at the presence of dimethyl methylphosphonate (DMMP) vapors. Two hydrogen bond acidic polymers were examined as dye matrices, one with fluorinated alcohol groups on a polystyrene backbone (PSFA), and the other with fluorinated bisphenol groups alternating with oligodimethylsiloxane segments (BSP3). The combination of hydrogen-bond acidic polymer (a strong sorbent for DMMP) with the solvatochromic dye led to initial depression of the dye fluorescence and a significant red shift in the absorbance and fluorescence spectra. DMMP sorption changed the dye environment and dramatically altered the fluorescence spectrum and intensity, resulting in a strong fluorescence enhancement. It is proposed that this fluorescence enhancement is due to the competition set up between the dye and the sorbed vapor for polymeric hydrogen bonding sites. The highest responses were obtained with BSP3. DMMP detection has been demonstrated at sub-ppm DMMP concentrations, indicating very low detection limits compared to previous Nile Red/polymer matrix fluorescence vapor sensors. Nile Red/poly(methyl methacrylate) films prepared for comparisons exhibited substantially lower response to DMMP. Rational selection of polymers providing high sorption for DMMP and competition for hydrogen-bonding interactions with Nile Red yielded fluorescent films with high sensitivity.

  2. Effect of Cobalt Particle Size on Acetone Steam Reforming

    Energy Technology Data Exchange (ETDEWEB)

    Sun, Junming; Zhang, He; Yu, Ning; Davidson, Stephen; Wang, Yong

    2015-06-11

    Carbon-supported cobalt nanoparticles with different particle sizes were synthesized and characterized by complementary characterization techniques such as X-ray diffraction, N-2 sorption, acetone temperature-programmed desorption, transmission electron microscopy, and CO chemisorption. Using acetone steam reforming reaction as a probe reaction, we revealed a volcano-shape curve of the intrinsic activity (turnover frequency of acetone) and the CO2 selectivity as a function of the cobalt particle size with the highest activity and selectivity observed at a particle size of approximately 12.8nm. Our results indicate that the overall performance of acetone steam reforming is related to a combination of particle-size-dependent acetone decomposition, water dissociation, and the oxidation state of the cobalt nanoparticles.

  3. A comparative study on two explosive acetone peroxides

    Energy Technology Data Exchange (ETDEWEB)

    Egorshev, V. Yu.; Sinditskii, V.P., E-mail: vps@rctu.ru; Smirnov, S.P.

    2013-12-20

    Highlights: • The most accurate heats of DADP and TATP sublimation were evaluated from experimental vapor pressures in a widened temperature range. • DADP is more volatile while more thermally stable peroxide than TATP. • DADP reveals lesser sensitivity to drop-weight impact, flame temperature, burning rate, and initiating efficiency as compared with TATP. - Abstract: Two explosive cyclic acetone peroxides, diacetone diperoxide (DADP) and triacetone triperoxide (TATP) have been studied in respect of thermal decomposition, burning behavior, impact sensitivity, and initiating efficiency. Using the glass Bourdon gauge technique, the vapor pressures of TATP and DADP were determined over the temperature range 75–144 °C and 67–120 °C, respectively. The kinetic parameters of decomposition of the peroxides in the gas phase have been obtained in the temperature interval of 140–200 °C. The decomposition of both DADP and TATP followed the first-order reaction to high degrees of decay with close activation energies of 159.2 kJ/mol (38.0 kcal/mol) and 165.8 kJ/mol (39.6 kcal/mol), respectively. The decomposition rate constants of DADP were found to be approximately 2 times less than those of TATP. The linear burning rate of DADP measured in a constant-pressure window bomb appeared to be approximately 5 times less than that of TATP. Temperature profiles in the combustion wave were measured at subatmospheric pressures with the help of thin tungsten-rhenium thermocouples. The leading reaction on combustion of both volatile peroxides was assumed to occur in the gas phase. Kinetic parameters of the leading reaction derived from the combustion data showed a good agreement with kinetic parameters of low-temperature thermal decomposition extrapolated to the high-temperature flame zone. In the drop-weight impact test, DADP appeared to be notably less sensitive peroxide than TATP. No deflagration-to-detonation transition was observed when RDX was attempted to explode by

  4. Synthesis of α-MoO3 nano-flakes by dry oxidation of RF sputtered Mo thin films and their application in gas sensing

    Science.gov (United States)

    Dwivedi, Priyanka; Dhanekar, Saakshi; Das, Samaresh

    2016-11-01

    Synthesis of orthorhombic (α) MoO3 nano-flakes by dry oxidation of RF sputtered Mo thin film is presented. The influence of Mo thickness variation, oxidation temperature and time on the crystallographic structure, surface morphology and roughness of MoO3 thin films was studied using SEM, AFM, XRD and Raman spectroscopy. A structural study shows that MoO3 is polycrystalline in nature with an α phase. It was noticed that oxidation temperature plays an important role in the formation of nano-flakes. The synthesis technique proposed is simple and suitable for large scale productions. The synthesis parameters were optimized for the fabrication of sensors. Chrome gold-based IDE (interdigitated electrodes) structures were patterned for the electrical detection of organic vapors. Sensors were exposed to wide range 5-100 ppm of organic vapors like ethanol, acetone, IPA (isopropanol alcohol) and water vapors. α-MoO3 nano-flakes have demonstrated selective sensing to acetone in the range of 10-100 ppm at 150 °C. The morphology of such nanostructures has potential in applications such as sensor devices due to their high surface area and thermal stability.

  5. Measuring breath acetone for monitoring fat loss: Review.

    Science.gov (United States)

    Anderson, Joseph C

    2015-12-01

    Endogenous acetone production is a by-product of the fat metabolism process. Because of its small size, acetone appears in exhaled breath. Historically, endogenous acetone has been measured in exhaled breath to monitor ketosis in healthy and diabetic subjects. Recently, breath acetone concentration (BrAce) has been shown to correlate with the rate of fat loss in healthy individuals. In this review, the measurement of breath acetone in healthy subjects is evaluated for its utility in predicting fat loss and its sensitivity to changes in physiologic parameters. BrAce can range from 1 ppm in healthy non-dieting subjects to 1,250 ppm in diabetic ketoacidosis. A strong correlation exists between increased BrAce and the rate of fat loss. Multiple metabolic and respiratory factors affect the measurement of BrAce. BrAce is most affected by changes in the following factors (in descending order): dietary macronutrient composition, caloric restriction, exercise, pulmonary factors, and other assorted factors that increase fat metabolism or inhibit acetone metabolism. Pulmonary factors affecting acetone exchange in the lung should be controlled to optimize the breath sample for measurement. When biologic factors are controlled, BrAce measurement provides a non-invasive tool for monitoring the rate of fat loss in healthy subjects. © 2015 The Authors Obesity published by Wiley Periodicals, Inc. on behalf of The Obesity Society (TOS).

  6. Raman lidar measurements of water vapor and aerosols during the atmospheric radiation measurement (ARM) remote clouds sensing (RCS) intensive observation period (IOP)

    Energy Technology Data Exchange (ETDEWEB)

    Melfi, S.H.; Starr, D.O`C.; Whiteman, D. [NASA Goddard Space Flight Center, Greenbelt, MD (United States)] [and others

    1996-04-01

    The first Atmospheric Radiation Measurement (ARM) remote Cloud Study (RCS) Intensive Operations Period (IOP) was held during April 1994 at the Southern Great Plains (SGP) site. This experiment was conducted to evaluate and calibrate state-of-the-art, ground based remote sensing instruments and to use the data acquired by these instruments to validate retrieval algorithms developed under the ARM program.

  7. Studies on the toxicity of acetone, acrolein and carbon dioxide on stored-product insects and wheat seed.

    Science.gov (United States)

    Pourmirza, Ali Asghar; Tajbakhsh, Mehdie

    2008-04-01

    In laboratory experiments toxicity of acetone, acrolein and carbon dioxide were investigated against 4 species of stored-product insects. In all experiments, acrolein was the most toxic compound to the tested insects. In empty-space trials, estimated LD50 values of acrolein for adults of Tribolium castaneum (Herbst) (Tenebrionidae), Rhizopertha dominica (F.) (Bostrychidae), Sitophilus oryzae L. (Curculionidae) and Oryzaephilus surinamensis L. (Silvanidae) were 7.26, 6.09, 6.37 and 5.65 microl L(-1), respectively. Penetration tests revealed that acetone and acrolein vapors could penetrate into the wheat mass and kill concealed insects in interkernel spaces. Comparison of LD50 values of acrolein between empty-space tests and penetration experiments indicated that the increase in penetration toxicity was 4.96, 4.54, 3.64 and 3.43-fold for T. castaneum, R. dominica, S. oryzae and O. surinamensis, respectively. The effect of carbon dioxide on the toxicity of acrolein and acetone was synergistic. In the hidden infestation trials, the acrolein vapors destroyed the developmental stages of S. oryzae concealed inside the wheat kernels and resulted in a complete control with concentration of 80 microl L(-1) for 24 h and subsequently observed during 8 weeks after the exposure. Wheat germination and plumule length was reduced following exposure to all doses of acrolein. Acetone and carbon dioxide were harmless to wheat seed viability. The mixture of carbon dioxide with acrolein can be considered as a potential fumigant for replacing methyl bromide or phosphine under ambient storage conditions specifically in empty-space fumigations.

  8. Numerical Modeling and Experimental Validation by Calorimetric Detection of Energetic Materials Using Thermal Bimorph Microcantilever Array: A Case Study on Sensing Vapors of Volatile Organic Compounds (VOCs).

    Science.gov (United States)

    Kang, Seok-Won; Fragala, Joe; Banerjee, Debjyoti

    2015-08-31

    Bi-layer (Au-Si₃N₄) microcantilevers fabricated in an array were used to detect vapors of energetic materials such as explosives under ambient conditions. The changes in the bending response of each thermal bimorph (i.e., microcantilever) with changes in actuation currents were experimentally monitored by measuring the angle of the reflected ray from a laser source used to illuminate the gold nanocoating on the surface of silicon nitride microcantilevers in the absence and presence of a designated combustible species. Experiments were performed to determine the signature response of this nano-calorimeter platform for each explosive material considered for this study. Numerical modeling was performed to predict the bending response of the microcantilevers for various explosive materials, species concentrations, and actuation currents. The experimental validation of the numerical predictions demonstrated that in the presence of different explosive or combustible materials, the microcantilevers exhibited unique trends in their bending responses with increasing values of the actuation current.

  9. Detection of TATP precursor acetone at trace levels using rf sputtered SnO2 thin film-based sensors

    Science.gov (United States)

    Chowdhuri, Arijit; Sharma, Anjali; Gupta, Vinay

    2011-05-01

    Emerging threats of improvised explosive devices (IEDs) and homemade explosives (HMEs) have created a demand for reliable and unambiguous recognition of constituent analytes. Triacetone triperoxide (TATP), a cyclic peroxide based explosive has become a weapon of choice [1] in the hands of resourceful urban insurgents mainly because of ease of manufacture with readily available precursor constituents (acetone and concentrated hydrogen peroxide). Failure of conventional EDDs due to absence of nitrogen compounds coupled with the fact that TATP exhibits no significant absorption in UV region and does not demonstrate fluorescence has confined its detection to IR and Raman spectroscopy besides some enzyme-based tests and mass spectrometry [2]. Hence there is an urgent need for highly sensitive technique with a fast response speed that can detect presence of TATP at extremely low vapour pressure and purposely camouflaged physically or under cross-contamination with interfering compounds. In the present work trace level (20 ppm) acetone (precursor of TATP) sensing characteristics of rf sputtered semiconducting SnO2 thin films having embedded Pt interdigital electrodes have been investigated. Specifically a fast response speed of 08 seconds is noted and sensing characteristics of bare SnO2 and catalyst-SnO2 hetero-structures are compared. Innovative catalyst dispersal technique is shown to enhance sensor response as also reduce response times. Novel sensing hetero-structures with reversible acetone detection capabilities are shown to provide a feasible alternative for real-field operation along with remote detection with limited sample size.

  10. In vitro evaluation of the interactions between acetone extracts of ...

    African Journals Online (AJOL)

    STORAGESEVER

    2008-06-03

    Jun 3, 2008 ... The effect of combinations of the acetone extract of Garcinia kola seeds and six first-line antibiotics ... both gram negative and gram positive organisms with a ≥ 1000 ..... Antimicrobial Chemotherapy (BSAC) and EUCAST,.

  11. Viscosities and refractive indices of binary systems acetone+1-propanol, acetone+1,2-propanediol and acetone+1,3-propanediol

    Directory of Open Access Journals (Sweden)

    Živković Emila M.

    2014-01-01

    Full Text Available Viscosities and refractive indices of three binary systems, acetone+1-propanol, acetone+1,2-propanediol and acetone+1,3-propanediol, were measured at eight temperatures (288.15, 293.15, 298.15, 303.15, 308.15, 313.15, 318.15, 323.15K and at atmospheric pressure. From these data viscosity deviations and deviations in refractive index were calculated and fitted to the Redlich-Kister equation. The viscosity modelling was done by two types of models: predictive UNIFAC-VISCO and ASOG VISCO and correlative Teja-Rice and McAlister equations. The refractive indices of binary mixtures were predicted by various mixing rules and compared with experimental data. [Projekat Ministarstva nauke Republike Srbije, br. 172063

  12. Bis(tetraphenylphosphonium tetraiodidomanganate(II acetone monosolvate

    Directory of Open Access Journals (Sweden)

    Sven Lidin

    2010-03-01

    Full Text Available The title compound, (C24H20P2[MnI4]·(CH32CO, prepared from the reaction of manganese powder, iodine and tetraphenylphosphonium iodide in acetone shows a tetrahedral complex anion [Mn—I = 2.6868 (5–2.7281 (4 Å and I—Mn—I = 104.011 (13–116.164 (15°], two tetraphenylphosphonium cations and one molecule of acetone.

  13. Characterization of Acetone-Solution Casting Film of PMMA

    Institute of Scientific and Technical Information of China (English)

    Xue Feng; Fu Weiwen; Cheng Rongshi

    2006-01-01

    Acetone solution-casting films of poly(methylmethacrylate)were analyzed by differential scanning calorimetry and pyrolysis gas chromatography-mass spectroscopy under natural evaporation and ultrasonic vibration,respectively.Analytical results indicate that both the condensed structure of the polymer and the residue solvent in the films vary in different film-forming conditions and that the residuesolvated acetone in films prepared under natural evaporation is 12 times greater than that under ultrasonic vibration.

  14. Cross-Selectivity Enhancement of Poly(vinylidene fluoride-hexafluoropropylene-Based Sensor Arrays for Detecting Acetone and Ethanol

    Directory of Open Access Journals (Sweden)

    Ali Daneshkhah

    2017-03-01

    Full Text Available Two methods for cross-selectivity enhancement of porous poly(vinylidene fluoride-hexafluoropropylene (PVDF-HFP/carbon black (CB composite-based resistive sensors are provided. The sensors are tested with acetone and ethanol in the presence of humid air. Cross-selectivity is enhanced using two different methods to modify the basic response of the PVDF-HFP/CB sensing platform. In method I, the adsorption properties of PVDF-HFP/CB are altered by adding a polyethylene oxide (PEO layer or by treating with infrared (IR. In method II, the effects of the interaction of acetone and ethanol are enhanced by adding diethylene carbonate (DEC or PEO dispersed in DEC (PEO/DEC to the film. The results suggest the approaches used in method I alter the composite ability to adsorb acetone and ethanol, while in method II, they alter the transduction characteristics of the composite. Using these approaches, sensor relative response to acetone was increased by 89% compared with the PVDF-HFP/CB untreated film, whereas sensor relative response to ethanol could be decreased by 57% or increased by 197%. Not only do these results demonstrate facile methods for increasing sensitivity of PVDF-HFP/CB film, used in parallel they demonstrate a roadmap for enhancing system cross-selectivity that can be applied to separate units on an array. Fabrication methods, experimental procedures and results are presented and discussed.

  15. Numerical Modeling and Experimental Validation by Calorimetric Detection of Energetic Materials Using Thermal Bimorph Microcantilever Array: A Case Study on Sensing Vapors of Volatile Organic Compounds (VOCs)

    Science.gov (United States)

    Kang, Seok-Won; Fragala, Joe; Banerjee, Debjyoti

    2015-01-01

    Bi-layer (Au-Si3N4) microcantilevers fabricated in an array were used to detect vapors of energetic materials such as explosives under ambient conditions. The changes in the bending response of each thermal bimorph (i.e., microcantilever) with changes in actuation currents were experimentally monitored by measuring the angle of the reflected ray from a laser source used to illuminate the gold nanocoating on the surface of silicon nitride microcantilevers in the absence and presence of a designated combustible species. Experiments were performed to determine the signature response of this nano-calorimeter platform for each explosive material considered for this study. Numerical modeling was performed to predict the bending response of the microcantilevers for various explosive materials, species concentrations, and actuation currents. The experimental validation of the numerical predictions demonstrated that in the presence of different explosive or combustible materials, the microcantilevers exhibited unique trends in their bending responses with increasing values of the actuation current. PMID:26334276

  16. Numerical Modeling and Experimental Validation by Calorimetric Detection of Energetic Materials Using Thermal Bimorph Microcantilever Array: A Case Study on Sensing Vapors of Volatile Organic Compounds (VOCs

    Directory of Open Access Journals (Sweden)

    Seok-Won Kang

    2015-08-01

    Full Text Available Bi-layer (Au-Si3N4 microcantilevers fabricated in an array were used to detect vapors of energetic materials such as explosives under ambient conditions. The changes in the bending response of each thermal bimorph (i.e., microcantilever with changes in actuation currents were experimentally monitored by measuring the angle of the reflected ray from a laser source used to illuminate the gold nanocoating on the surface of silicon nitride microcantilevers in the absence and presence of a designated combustible species. Experiments were performed to determine the signature response of this nano-calorimeter platform for each explosive material considered for this study. Numerical modeling was performed to predict the bending response of the microcantilevers for various explosive materials, species concentrations, and actuation currents. The experimental validation of the numerical predictions demonstrated that in the presence of different explosive or combustible materials, the microcantilevers exhibited unique trends in their bending responses with increasing values of the actuation current.

  17. Acetone production with metabolically engineered strains of Acetobacterium woodii.

    Science.gov (United States)

    Hoffmeister, Sabrina; Gerdom, Marzena; Bengelsdorf, Frank R; Linder, Sonja; Flüchter, Sebastian; Öztürk, Hatice; Blümke, Wilfried; May, Antje; Fischer, Ralf-Jörg; Bahl, Hubert; Dürre, Peter

    2016-07-01

    Expected depletion of oil and fossil resources urges the development of new alternative routes for the production of bulk chemicals and fuels beyond petroleum resources. In this study, the clostridial acetone pathway was used for the formation of acetone in the acetogenic bacterium Acetobacterium woodii. The acetone production operon (APO) containing the genes thlA (encoding thiolase A), ctfA/ctfB (encoding CoA transferase), and adc (encoding acetoacetate decarboxylase) from Clostridium acetobutylicum were cloned under the control of the thlA promoter into four vectors having different replicons for Gram-positives (pIP404, pBP1, pCB102, and pCD6). Stable replication was observed for all constructs. A. woodii [pJIR_actthlA] achieved the maximal acetone concentration under autotrophic conditions (15.2±3.4mM). Promoter sequences of the genes ackA from A. woodii and pta-ack from C. ljungdahlii were determined by primer extension (PEX) and cloned upstream of the APO. The highest acetone production in recombinant A. woodii cells was achieved using the promoters PthlA and Ppta-ack. Batch fermentations using A. woodii [pMTL84151_actthlA] in a bioreactor revealed that acetate concentration had an effect on the acetone production, due to the high Km value of the CoA transferase. In order to establish consistent acetate concentration within the bioreactor and to increase biomass, a continuous fermentation process for A. woodii was developed. Thus, acetone productivity of the strain A. woodii [pMTL84151_actthlA] was increased from 1.2mgL(-1)h(-1) in bottle fermentation to 26.4mgL(-1)h(-1) in continuous gas fermentation.

  18. Synthesis and Analysis of Resorcinol-Acetone Copolymer

    Directory of Open Access Journals (Sweden)

    Gen-ichi Konishi

    2009-01-01

    Full Text Available Synthesis and characterization of resorcinol-acetone copolymer is described. The polymer was prepared by trifluoroacetic acid-catalyzed polymerization of resorcinol with acetone. According to the 1H-NMR, 13C-NMR, and MALDI-TOF Mass spectra data, the obtained polymer had three types of repeating units: isopropylidene bridged-resorcinol, chromane ring, and spiro-shaped double chromane ring, indicating that polymerization proceeded via simultaneous addition-condensation and cyclization of resorcinol with acetone. The obtained polymer can be useful not only for the development of plastic materials such as thermosets, adhesives, and coatings but also for the synthesis of biomaterials such as antimicrobial agents, pesticides, and medicines.

  19. trans-Carbonylchloridobis(tri-p-tolylphosphinerhodium(I acetone solvate

    Directory of Open Access Journals (Sweden)

    Brian R. James

    2008-03-01

    Full Text Available The title compound, [RhCl(C21H21P2(CO]·C3H6O, was precipitated in trace yield from a reaction of RhCl(cod(THP with P(p-tol3 in a 1:1 acetone-d6/CD3OD solution under a hydrogen atmosphere [p-tol = p-tolyl, THP = tris(hydroxymethylphosphine, P(CH2OH3, and cod = 1,5-cyclooctadiene]. The complex displays a square-planar geometry around the RhI atom. The complex molecules and the acetone molecules are linked into a chain along the a axis by intermolecular C—H...Cl and C—H...O hydrogen bonds.

  20. Non-Isothermal Desolvation Kinetics of Erythromycin A Acetone Solvate

    Institute of Scientific and Technical Information of China (English)

    2007-01-01

    The desolvation of erythromycin acetone solvate was investigated under non-isothermal conditions by a thermogravimetric analyzer. This paper emphasized the kinetic analysis of non-isothermal TG-DTA data by Achar method and Coats-Redfern method to fit various solid-state reaction models, and to achieve kinetic parameters of desolvation. The mechanism of thermal desolvation was evaluated using the kinetic compensation effect. The results show that kinetics of desolvation of erythromycin acetone solvate was compatible with the mechanism of a two-dimensional diffusion controlled and was best expressed by Valensi equation. Corresponding to the integral method and the differential method, the activation energy of desolvation of erythromycin acetone solvate was estimated to be 51.26-57.11 kJ/mol, and the pre-exponential factor was 8.077 × 106 s-1-4.326 × 107 s-1,respectively.

  1. Acetone Powder From Dormant Seeds of Ricinus communis L

    Science.gov (United States)

    Cavalcanti, Elisa D. C.; Maciel, Fábio M.; Villeneuve, Pierre; Lago, Regina C. A.; Machado, Olga L. T.; Freire, Denise M. G.

    The influence of several factors on the hydrolytic activity of lipase, present in the acetone powder from dormant castor seeds (Ricinus communis) was evaluated. The enzyme showed a marked specificity for short-chain substrates. The best reaction conditions were an acid medium, Triton X-100 as the emulsifying agent and a temperature of 30°C. The lipase activity of the acetone powder of different castor oil genotypes showed great variability and storage stability of up to 90%. The toxicology analysis of the acetone powder from genotype Nordestina BRS 149 showed a higher ricin (toxic component) content, a lower 2S albumin (allergenic compound) content, and similar allergenic potential compared with untreated seeds.

  2. Acetone Sensors Based on La~(3+) Doped ZnO Nano-rods Prepared by Solvothermal Method

    Institute of Scientific and Technical Information of China (English)

    Xiangfeng Chu; Xiaohua Zhu; Yongping Dong; Xiutao Ge; Shouquan Zhang; Wenqi Sun

    2012-01-01

    La3+ doped ZnO nano-rods with different doping concentration were prepared via solvothermal method.The doped ZnO nano-rods were characterized by X-ray diffraction(XRD) and scanning electron microscopy(SEM),respectively.The effect of La3+ doping on the gas-sensing properties was investigated.The results revealed that the sensor based on 6 mol% La3+ doped ZnO nano-rods exhibited high response to dilute acetone,and the responses to 0.01×10-6 acetone reached 2.4 when operating at 425 ℃.The response time and the recovery time for 0.01×10-6 acetone were only 16 and 3 s,respectively.

  3. Design of PolyMUMPS device for diabetes screening via acetone vapor detection in exhaled breath

    Science.gov (United States)

    Rabih, Almur A. S.; Dennis, J. O.; Khir, M. H. Md; Ahmed, Mawahib Gafare; Mian, Muhammad Umer

    2016-11-01

    Diabetes is a chronic disease that occurs due to deficiency or improper use of insulin by body tissues. It is currently diagnosed invasively by measuring blood glucose. This paper reports modelling and simulation of a PolyMUMPS device proposed for a non-invasive screening of diabetes. The device is electromagnetically driven at its resonance frequency using Lorenz force, while the output is detected by capacitive means. The resonance frequency of the first mode was obtained by CoventorWare software and it was found to be 18.552 kHz compared to its modelled value of 17.211 kHz, within an error of 7.2 %. Maximum displacement of 8.35 µm and capacitance of 29.57 fF were obtained when the device was driven by applying 15 mA current and 50 mT magnetic field.

  4. Solvent vapor annealing of an insoluble molecular semiconductor

    KAUST Repository

    Amassian, Aram

    2010-01-01

    Solvent vapor annealing has been proposed as a low-cost, highly versatile, and room-temperature alternative to thermal annealing of organic semiconductors and devices. In this article, we investigate the solvent vapor annealing process of a model insoluble molecular semiconductor thin film - pentacene on SiO 2 exposed to acetone vapor - using a combination of optical reflectance and two-dimensional grazing incidence X-ray diffraction measurements performed in situ, during processing. These measurements provide valuable and new insight into the solvent vapor annealing process; they demonstrate that solvent molecules interact mainly with the surface of the film to induce a solid-solid transition without noticeable swelling, dissolving or melting of the molecular material. © 2010 The Royal Society of Chemistry.

  5. Spectrophotometric determination of some chemotherapeutic agents using acetyl acetone.

    Science.gov (United States)

    Revanasiddappa, H D; Manju, B

    2002-05-01

    Acetyl acetone is introduced as a new coupling agent for the spectrophotometric determination of some chemotherapeutic agents, such as metoclopramide, dapsone, p-aminobenzoic acid, and cisapride in both pure and dosage forms. The method is based on the diazo-coupling reaction of these chemotherapeutic agents with a new coupling agent, acetyl acetone, in an alkaline medium. The optimum reaction conditions and other analytical parameters are evaluated. The influence of the substrates commonly employed as excipients with these chemotherapeutic agents has been studied. The method is simple, rapid, and sensitive. The results obtained compare favorably with those obtained with other reference methods.

  6. Petroleum Vapor Intrusion

    Science.gov (United States)

    One type of vapor intrusion is PVI, in which vapors from petroleum hydrocarbons such as gasoline, diesel, or jet fuel enter a building. Intrusion of contaminant vapors into indoor spaces is of concern.

  7. Stage 2 vapor recovery system

    Energy Technology Data Exchange (ETDEWEB)

    Koch, W.H.; Strock, D.J.; Butkovich, M.S.; Hartman, H.B.

    1993-05-25

    A vapor recovery system is described, comprising: a set of elongated underground storage tanks, each storage tank containing a different grade of gasoline; vent pipes; a series of dispensing units; fuel flow lines; vapor return lines; an array of fuel pumps for pumping gasoline from said storage tanks to said dispenser units; an elongated condensate liquid pickup tube; an elongated inner spout providing a fuel conduit and having an outer tip defining a fuel outlet for discharging gasoline into a filler pipe of a motor vehicle tank during fueling; an outer spout assembly; extending into and engaging said spout-receiving socket, said outer spout assembly comprising an outer spout providing a vapor return conduit and defining apertures providing a vapor inlet spaced from said fuel outlet for withdrawing, removing, and returning a substantial amount of gasoline vapors emitted during said fueling; an elongated liquid sensing tube; a manually operable level; a flow control valve assembly; an automatic shutoff valve assembly; and a venturi sleeve assembly positioned in said venturi sleeve receiving chamber.

  8. Effect of using acetone and distilled water on the performance of open loop pulsating heat pipe (OLPHP) with different filling ratios

    Science.gov (United States)

    Rahman, Md. Lutfor; Afrose, Tonima; Tahmina, Halima Khatun; Rinky, Rumana Parvin; Ali, Mohammad

    2016-07-01

    Pulsating heat pipe (PHP) is a new innovation in the modern era of miniaturizes thermal management system for its higher heating and cooling capacity. The objective of this experiment is to observe the performance of open loop pulsating heat pipe using two fluids at different filling ratios. This OLPHP is a copper capillary tube of 2.5mm outer diameter and 2mm inner diameter. It consists of 8 loops where the evaporative section is 50mm, adiabatic section is 120mm and condensation section is 80mm. The experiment is conducted with distilled water and acetone at 40%, 50%, 60%, and 70% filling ratios where 0° (vertical) is considered as definite angle of inclination. Distilled water and acetone are selected as working fluids considering their different latent heat of vaporization and surface tension. It is found that acetone shows lower thermal resistance than water at all heat inputs. Best performance of acetone is attained at 70% filling ratio. Water displays better heat transfer capability at 50% filling ratio.

  9. Catalytic Hydrogenation of Acetone to Isopropanol: An Environmentally Benign Approach

    Directory of Open Access Journals (Sweden)

    Ateeq Rahman

    2011-01-01

    Full Text Available The catalytic hydrogenation of acetone is an important area of catalytic process to produce fine chemicals. Hydrogenation of acetone has important applications for heat pumps, fuel cells or in fulfilling the sizeable demand for the production of 2-propanol. Catalytic vapour phase hydrogenation of acetone has gained attention over the decades with variety of homogeneous catalysts notably Iridium, Rh, Ru complexes and heterogeneous catalysts comprising of Raney Nickel, Raney Sponge, Ni/Al2O3, Ni/SiO2, or Co-Al2O3, Pd, Rh, Ru, Re, or Fe/Al2O3 supported on SiO2 or MgO and even CoMgAl, NiMg Al layered double hydroxide, Cu metal, CuO, Cu2O. Nano catalysts are developed for actone reduction Ni maleate, cobalt oxide prepared in organic solvents. Author present a review on acetone hydrogenation under different conditions with various homogeneous and heterogeneous catalysts studied so far in literature and new strategies to develop economic and environmentally benign approach. ©2010 BCREC UNDIP. All rights reserved(Received: 16th June 2010, Revised: 18th October 2010; Accepted: 25th October 2010[How to Cite:Ateeq Rahman. (2010. Catalytic Hydrogenation of Acetone to Isopropanol: An Environmentally Benign Approach. Bulletin of Chemical Reaction Engineering and Catalysis, 5(2: 113-126. doi:10.9767/bcrec.5.2.798.113-126][DOI: http://dx.doi.org/10.9767/bcrec.5.2.798.113-126 || or local:  http://ejournal.undip.ac.id/index.php/bcrec/article/view/798

  10. A fully integrated standalone portable cavity ringdown breath acetone analyzer

    Science.gov (United States)

    Sun, Meixiu; Jiang, Chenyu; Gong, Zhiyong; Zhao, Xiaomeng; Chen, Zhuying; Wang, Zhennan; Kang, Meiling; Li, Yingxin; Wang, Chuji

    2015-09-01

    Breath analysis is a promising new technique for nonintrusive disease diagnosis and metabolic status monitoring. One challenging issue in using a breath biomarker for potential particular disease screening is to find a quantitative relationship between the concentration of the breath biomarker and clinical diagnostic parameters of the specific disease. In order to address this issue, we need a new instrument that is capable of conducting real-time, online breath analysis with high data throughput, so that a large scale of clinical test (more subjects) can be achieved in a short period of time. In this work, we report a fully integrated, standalone, portable analyzer based on the cavity ringdown spectroscopy technique for near-real time, online breath acetone measurements. The performance of the portable analyzer in measurements of breath acetone was interrogated and validated by using the certificated gas chromatography-mass spectrometry. The results show that this new analyzer is useful for reliable online (online introduction of a breath sample without pre-treatment) breath acetone analysis with high sensitivity (57 ppb) and high data throughput (one data per second). Subsequently, the validated breath analyzer was employed for acetone measurements in 119 human subjects under various situations. The instrument design, packaging, specifications, and future improvements were also described. From an optical ringdown cavity operated by the lab-set electronics reported previously to this fully integrated standalone new instrument, we have enabled a new scientific tool suited for large scales of breath acetone analysis and created an instrument platform that can even be adopted for study of other breath biomarkers by using different lasers and ringdown mirrors covering corresponding spectral fingerprints.

  11. Acetone Formation in the Vibrio Family: a New Pathway for Bacterial Leucine Catabolism

    OpenAIRE

    Nemecek-Marshall, Michele; Wojciechowski, Cheryl; William P. Wagner; Fall, Ray

    1999-01-01

    There is current interest in biological sources of acetone, a volatile organic compound that impacts atmospheric chemistry. Here, we determined that leucine-dependent acetone formation is widespread in the Vibrionaceae. Sixteen Vibrio isolates, two Listonella species, and two Photobacterium angustum isolates produced acetone in the presence of l-leucine. Shewanella isolates produced much less acetone. Growth of Vibrio splendidus and P. angustum in a fermentor with controlled aeration revealed...

  12. Atmospheric Hydrodeoxygenation of Biomass Fast Pyrolysis Vapor by MoO3

    DEFF Research Database (Denmark)

    Zhou, Guofeng; Jensen, Peter Arendt; Le, Duy Michael

    2016-01-01

    MoO3 has been tested as a catalyst in hydrodeoxygenation (HDO) of both model compounds (acetone and guaiacol) and real biomass pyrolysis vapors under atmospheric pressure. The pyrolysis vapor was obtained by fast pyrolysis of wood or lignin in a continuous fast pyrolysis reactor at a fixed...... temperature of 500 °C, and it subsequently passed through a downstream, close coupled, fixed bed reactor containing the MoO3 catalyst. The influences of the catalyst temperature and the concentration of H2 on the HDO of the pyrolysis vapors were investigated. The level of HDO of the biomass pyrolysis vapors...... was not significant at temperatures below 400 °C. At 450 °C catalyst temperature and 93 vol % H2 concentration, the wood pyrolysis vapor was more active toward cracking forming gas species instead of performing the desired HDO forming hydrocarbons. The lignin pyrolysis vapor was more resistant to cracking and yielded...

  13. Proteomic analysis of nitrate-dependent acetone degradation by Alicycliphilus denitrificans strain BC

    NARCIS (Netherlands)

    Oosterkamp, M.J.; Boeren, S.; Atashgahi, S.; Plugge, C.M.; Schaap, P.J.; Stams, A.J.M.

    2015-01-01

    Alicycliphilus denitrificans strain BC grows anaerobically on acetone with nitrate as electron acceptor. Comparative proteomics of cultures of A. denitrificans strain BC grown on either acetone or acetate with nitrate was performed to study the enzymes involved in the acetone degradation pathway. In

  14. Evaluation of unbound free heme in plant cells by differential acetone extraction.

    Science.gov (United States)

    Espinas, Nino A; Kobayashi, Koichi; Takahashi, Shigekazu; Mochizuki, Nobuyoshi; Masuda, Tatsuru

    2012-07-01

    Heme functions not only as a prosthetic group of hemoproteins but also as a regulatory molecule, suggesting the presence of 'free' heme. Classically, total non-covalently bound heme is extracted from plant samples with acidic acetone after removal of pigments with basic and neutral acetone. Earlier work proposed that free heme can be selectively extracted into basic acetone. Using authentic hemoproteins, we confirmed that acidic acetone can quantitatively extract heme, while no heme was extracted into neutral acetone. Meanwhile, a certain amount of heme was extracted into basic acetone from hemoglobin and myoglobin. Moreover, basic acetone extracted loosely bound heme from bovine serum albumin, implying that the nature of hemoproteins largely influences heme extraction into basic acetone. Using a highly sensitive heme assay, we found that basic and neutral acetone can extract low levels of heme from plant samples. In addition, neutral acetone quantitatively extracted free heme when it was externally added to plant homogenates. Furthermore, the level of neutral acetone-extractable heme remained unchanged by precursor (5-aminolevulinic acid) feeding, while increased by norflurazon treatment which abolishes chloroplast biogenesis. However, changes in these heme levels did not correlate to genomes uncoupled phenotypes, suggesting that the level of unbound free heme would not affect retrograde signaling from plastids to the nucleus. The present data demonstrate that the combination of single-step acetone extraction following a sensitive heme assay is the ideal method for determining total and free heme in plants.

  15. Effect of Coadsorbed Water on the Photodecomposition of Acetone on TiO2(110)

    Energy Technology Data Exchange (ETDEWEB)

    Henderson, Michael A.

    2008-06-10

    The influence of coadsorbed water on the photodecomposition of acetone on TiO2 was examined using temperature programmed desorption (TPD) and the rutile TiO2(110) surface as a model photocatalyst. Of the two major influences ascribed to water in the heterogeneous photocatalysis literature (promotion via OH radical supply and inhibition due to site blocking), only the negative influence of water was observed. As long as the total water and acetone coverage was maintained well below the first layer saturation coverage (‘1 ML’), little inhibition of acetone photodecomposition was observed. However, as the total water+acetone coverage exceeded 1 ML, acetone was preferentially displaced from the first layer to physisorbed states by water and the extent of acetone photodecomposition attenuated. The displacement originated from water compressing acetone into high coverage regions where increased acetone-acetone repulsions caused displacement from the first layer. The immediate product of acetone photodecomposition was adsorbed acetate, which occupies twice as many surface sites per molecule as compared to acetone. Since the acetate intermediate was more stable on the TiO2(110) surface than either water or acetone (as gauged by TPD) and since its photodecomposition rate was less than that of acetone, additional surface sites were not opened up during acetone photodecomposition for previously displaced acetone molecules to re-enter the first layer. Results in this study suggest that increased molecular-level repulsions between organic molecules brought about by increased water coverage are as influential in the inhibiting effect of water on photooxidation rates as are water-organic repulsions.

  16. Fermentative production of aceton-butanol by Clostridium acetobutylicum

    Energy Technology Data Exchange (ETDEWEB)

    Yassein, M.; Fouad, M.; Abou-Zeil, A.A.

    1976-01-01

    Fourteen different media were used in the fermentative production of acetone-butanol. The highest total yields were achieved in medium containing potatoe starch and soluble starch as C sources. The best concentrations of potato starch and soluble starch were 500.0 and 10.0 g/L respectively. Peptone was the most favourable N source. The best concentration of peptone was 4.0 g/L. CaCO/sub 3/ in 3.6 g/L acted as buffering agent in the fermentation process. The best initial pH value of the fermentation medium was 6.0. The optimum temperature was 32 to 33/sup 0/. The fermentation process required 120 hours to obtain maximum yields of acetone butanol.

  17. Multiphoton ionization of acetone-water clusters at 355 nm

    Institute of Scientific and Technical Information of China (English)

    WANG Reng; KONG Xiang-he; ZHANG Shu-dong; ZHANG Xia; FAN Xing-yan; ZHAO Shu-yan

    2006-01-01

    @@ The multiphoton ionization of acetone-water clusters were detected at 355 nm laser wavelength by using the time of flight mass spectrometer(TOF-MS).The experiments show that all products are protonated.Three main products such as (CH3COCH3)n-(H2O)n-2H+,(CH3COCH3)n-(H2O)n-1H+ and (CH3COCH3)n-(H2O)nH+ are concluded from the results.In order to study the equilibrium structures of the (CH3COCH3)n-(H2O)n-2H+,the ab-initio calculation is used on them.The experiment is even done when the volume rate of acetone to water is 1:2.

  18. Excess protons in mesoscopic water-acetone nanoclusters

    OpenAIRE

    Semino, Rocío; Martí Rabassa, Jordi; Guàrdia Manuel, Elvira; Laria, Daniel

    2012-01-01

    We carried out molecular dynamics simulation experiments to examine equilibrium and dynamical characteristics of the solvation of excess protons in mesoscopic, [m:n] binary polar clusters comprising m = 50 water molecules and n = 6, 25, and 100 acetone molecules. Contrasting from what is found in conventional macroscopic phases, the characteristics of the proton solvation are dictated, to a large extent, by the nature of the concentration fluctuations prevailing within the clusters. At low ac...

  19. A New Strategy for Humidity Independent Oxide Chemiresistors: Dynamic Self-Refreshing of In2 O3 Sensing Surface Assisted by Layer-by-Layer Coated CeO2 Nanoclusters.

    Science.gov (United States)

    Yoon, Ji-Wook; Kim, Jun-Sik; Kim, Tae-Hyung; Hong, Young Jun; Kang, Yun Chan; Lee, Jong-Heun

    2016-08-01

    The humidity dependence of the gas sensing characteristics of metal oxide semiconductors has been one of the greatest obstacles for gas sensor applications during the last five decades because ambient humidity dynamically changes with the environmental conditions. Herein, a new and novel strategy is reported to eliminate the humidity dependence of the gas sensing characteristics of oxide chemiresistors via dynamic self-refreshing of the sensing surface affected by water vapor chemisorption. The sensor resistance and gas response of pure In2 O3 hollow spheres significantly change and deteriorate in humid atmospheres. In contrast, the humidity dependence becomes negligible when an optimal concentration of CeO2 nanoclusters is uniformly loaded onto In2 O3 hollow spheres via layer-by-layer (LBL) assembly. Moreover, In2 O3 sensors LBL-coated with CeO2 nanoclusters show fast response/recovery, low detection limit (500 ppb), and high selectivity to acetone even in highly humid conditions (relative humidity 80%). The mechanism underlying the dynamic refreshing of the In2 O3 sensing surfaces regardless of humidity variation is investigated in relation to the role of CeO2 and the chemical interaction among CeO2 , In2 O3 , and water vapor. This strategy can be widely used to design high performance gas sensors including disease diagnosis via breath analysis and pollutant monitoring.

  20. Template-free synthesis of hierarchical ZnFe2O4 yolk-shell microspheres for high-sensitivity acetone sensors

    Science.gov (United States)

    Zhou, Xin; Wang, Boqun; Sun, Hongbin; Wang, Chen; Sun, Peng; Li, Xiaowei; Hu, Xiaolong; Lu, Geyu

    2016-03-01

    Metal oxides with hierarchical microstructures have attracted tremendous attention with respect to their enhanced gas sensing properties. Herein, we reported the facile synthesis of hierarchical ZnFe2O4 yolk-shell microspheres via a template-free solvothermal strategy and the subsequent annealing and chemical etching process. Electron microscopy images undoubtedly demonstrated that the novel ZnFe2O4 architecture was constructed of a large number of nanosheet subunits with a thickness around 20 nm. As a proof-of-concept demonstration of the function, when evaluated as gas sensing materials, the as-prepared ZnFe2O4 yolk-shell microspheres manifested an extremely high response and a low detection limit to acetone at the operating temperature of 200 °C. Significantly, the response to 20 ppm acetone was retained well even after 200 cycles and continuous measurement for 30 days, indicating superior cyclability and long-term stability.Metal oxides with hierarchical microstructures have attracted tremendous attention with respect to their enhanced gas sensing properties. Herein, we reported the facile synthesis of hierarchical ZnFe2O4 yolk-shell microspheres via a template-free solvothermal strategy and the subsequent annealing and chemical etching process. Electron microscopy images undoubtedly demonstrated that the novel ZnFe2O4 architecture was constructed of a large number of nanosheet subunits with a thickness around 20 nm. As a proof-of-concept demonstration of the function, when evaluated as gas sensing materials, the as-prepared ZnFe2O4 yolk-shell microspheres manifested an extremely high response and a low detection limit to acetone at the operating temperature of 200 °C. Significantly, the response to 20 ppm acetone was retained well even after 200 cycles and continuous measurement for 30 days, indicating superior cyclability and long-term stability. Electronic supplementary information (ESI) available. See DOI: 10.1039/c5nr06308f

  1. In vitro antimycobacterial activity of acetone extract of Glycyrrhiza glabra

    Directory of Open Access Journals (Sweden)

    Swapna S. Nair

    2015-08-01

    Full Text Available Context: Glycyrrhiza glabra (licorice has been used since ages as expectorant, antitussive and demulcent. G. glabra has been indicated in Ayurveda as an antimicrobial agent for the treatment of respiratory infections and tuberculosis. Aims: To evaluate the antimycobacterial activity of acetone extract of G. glabra by in vitro techniques. Methods: The anti-tubercular activity of acetone extract of G. glabra, obtained by Soxhlet extraction, was evaluated against Mycobacterium tuberculosis H37Rv (ATCC 27294. The in vitro anti-tubercular activity was determined by Resazurin Microtiter Plate Assay (REMA and colony count method. Further, the anti-tubercular activity of acetone extract of G. glabra was determined in human macrophage U937 cell lines and was compared against that of the standard drugs isoniazid, rifampicin and ethambutol. Results: G. glabra extract showed significant activity against Mycobacterium tuberculosis, when evaluated by REMA/colony count methods and in U937 human macrophage cell lines infected with Mycobacterium tuberculosis H37Rv. The activity of the extract was comparable to those of standard drugs. It was observed that the extract showed time and concentration dependent antimycobacterial activity. Conclusions: The present study reveals that G. glabra extract has promising anti-tubercular activity by preliminary in vitro techniques and in U937 macrophage cell line. Therefore, it has the definite potential to be developed as an affordable, cost-effective drug against tuberculosis.

  2. Research of remote sensing technology of atmospheric water vapor by using ground-based GPS and application system of meteorological operations%地基GPS水汽监测技术及气象业务化应用系统的研究

    Institute of Scientific and Technical Information of China (English)

    李国平

    2011-01-01

    本研究建立了川渝地区地基GPS(global positioning system,全球定位系统)遥感水汽的本地化计算模型,开发出GPS遥感水汽的计算软件包,开展了局域地基GPS观测网遥感大气水汽的试验及业务应用,反演出30 min间隔的高时间分辨率GPS可降水量序列。评估了反演精度,研究了GPS水汽产品在气象业务应用的可行性。研发了可搭建在MICAPS(meteorological information comprehensive analysis and process system)平台上的地基G%This study established local computing model of remote sensing water vapor by using ground-based GPS(global positioning system) in the region of Sichuan-Chongqing,and developed computing software packages of GPS remote sensing water vapor.Then the experiment and operational application of remote sensing water vapor by using ground-based GPS in this local network was done,by which the high time resolution GPS precipitable water vapor(PWV) sequence of 30 min intervals was derived.This paper also gives the assessment of the retrieval accuracy,as well as the feasibility of meteorological operations application of GPS water vapor products.The major results of this study include developing the operations application system of remote sensing atmospheric water vapor by using ground-based GPS,which can be build on the MICAPS(meteorological information comprehensive analysis and process system) as an operational application system,and realizing the real-time transmission,data solution,deriving of PWV by a local ground-based GPS network and visualization of GPS water vapor products.This meteorological operations system played a unique role in the heavy rain,blizzard and other severe weather forecast in its trial-run.Systematical study of the temporal variation,horizontal distribution of GPS-PWV was done by our research group.Furthermore,the relationship between PWV derived by GPS among surface air temperature,pressure,specific humidity,solar radiation

  3. On the relationship between acetone and carbon monoxide in different air masses

    Directory of Open Access Journals (Sweden)

    M. de Reus

    2003-01-01

    Full Text Available Carbon monoxide and acetone measurements are presented for five aircraft measurement campaigns at mid-latitudes, polar and tropical regions in the northern hemisphere. Throughout all campaigns, free tropospheric air masses, which were influenced by anthropogenic emissions, showed a similar linear relation between acetone and CO, with a slope of 21-25 pptv acetone/ppbv CO. Measurements in the anthropogenically influenced marine boundary layer revealed a slope of 13-16 pptv acetone/ppbv CO. The different slopes observed in the marine boundary layer and the free troposphere indicate that acetone is emitted by the ocean in relatively clean air masses and taken up by the ocean in polluted air masses. In the lowermost stratosphere, a good correlation between acetone and CO was observed as well, however, with a much smaller slope (~5 pptv acetone/ppbv CO compared to the troposphere. This is caused by the longer photochemical lifetime of CO compared to acetone in the lower stratosphere, due to the increasing photolytic loss of acetone and the decreasing OH concentration with altitude. No significant correlation between acetone and CO was observed over the tropical rain forest due to the large direct and indirect biogenic emissions of acetone. The common slopes of the linear acetone-CO relation in various layers of the atmosphere, during five field experiments, makes them useful for model calculations. Often a single observation of the acetone-CO correlation, determined from stratospheric measurements, has been used in box model applications. This study shows that different slopes have to be considered for marine boundary layer, free tropospheric and stratospheric air masses, and that the acetone-CO relation cannot be used for air masses which are strongly influenced by biogenic emissions.

  4. In situ FT-IR measurements of competitive vapor adsorption into porous thin films containing silica nanoparticles.

    Science.gov (United States)

    Evans, Charles R; Spurlin, Tighe A; Frey, Brian L

    2002-03-01

    Vapor adsorption into porous ultrathin films on a gold surface is investigated with in situ surface plasmon resonance (SPR) and polarization-modulation infrared reflection-absorption spectroscopy (PM-IRRAS). The thin films are prepared by the electrostatic self-assembly of oppositely charged poly(L-lysine) (PL) and silica nanoparticles on a chemically modified gold surface. Characterization with ex situ SPR and PM-IRRAS demonstrates the buildup of multiple PL/SiO2 bilayers as well as an excellent correlation between the quantitative results from these two techniques. In situ vapor adsorption experiments with these thin films show evidence of porosity, reproducibility, and rapid reversibility. Exposure to acetone vapor (P/P0 = 0.032) causes the film to adsorb 9% acetone by volume, which corresponds to coverage of approximately one-half of the silica nanoparticle surface area. In situ PM-IRRAS provides much information about the molecular interactions occurring in the film upon adsorption or desorption of vapors. Dosing with a mixture of vapors leads to a competition for adsorption into the film, and PM-IRRAS results show that acetone slightly outcompetes nitromethane. These experiments with nanoparticle thin films demonstrate the advantages of using in situ PM-IRRAS for studying reversible adsorption in the presence of vapor mixtures.

  5. Enhancing acetone biosynthesis and acetone-butanol-ethanol fermentation performance by co-culturing Clostridium acetobutylicum/Saccharomyces cerevisiae integrated with exogenous acetate addition.

    Science.gov (United States)

    Luo, Hongzhen; Ge, Laibing; Zhang, Jingshu; Ding, Jian; Chen, Rui; Shi, Zhongping

    2016-01-01

    Acetone is the major by-product in ABE fermentations, most researches focused on increasing butanol/acetone ratio by decreasing acetone biosynthesis. However, economics of ABE fermentation industry strongly relies on evaluating acetone as a valuable platform chemical. Therefore, a novel ABE fermentation strategy focusing on bio-acetone production by co-culturing Clostridium acetobutylicum/Saccharomyces cerevisiae with exogenous acetate addition was proposed. Experimental and theoretical analysis revealed the strategy could, enhance C. acetobutylicum survival oriented amino acids assimilation in the cells; control NADH regeneration rate at moderately lower level to enhance acetone synthesis but without sacrificing butanol production; enhance the utilization ability of C. acetobutylicum on glucose and direct most of extra consumed glucose into acetone/butanol synthesis routes. By implementing the strategy using synthetic or acetate fermentative supernatant, acetone concentrations increased to 8.27-8.55g/L from 5.86g/L of the control, while butanol concentrations also elevated to the higher levels of 13.91-14.23g/L from 11.63g/L simultaneously. Copyright © 2015 Elsevier Ltd. All rights reserved.

  6. Insights into Acetone Photochemistry on Rutile TiO2(110). 1. Off-Normal CH3 Ejection from Acetone Diolate.

    Energy Technology Data Exchange (ETDEWEB)

    Petrik, Nikolay G.; Henderson, Michael A.; Kimmel, Gregory A.

    2015-06-04

    Thermal- and photon-stimulated reactions of acetone co-adsorbed with oxygen on rutile TiO2(110) surface are studied with infrared reflection-adsorption spectroscopy (IRAS) combined with temperature programmed desorption and angle-resolved photon stimulated desorption. IRAS results show that n2-acetone diolate ((CH3)2COO) is produced via thermally-activated reactions between the chemisorbed oxygen with co-adsorbed acetone. Formation of acetone diolate is also consistent with 18O / 16O isotopic exchange experiments. During UV irradiation at 30 K, CH3 radicals are ejected from the acetone diolate with a distribution that is peaked at .-. +- 66 degrees from the surface normal along the azimuth (i.e. perpendicular to the rows of bridging oxygen and Ti5c ions). This distribution is also consistent with the orientation of the C–CH3 bonds in the n2-acetone diolate on TiO2(110). The acetone diolate peaks disappear from the IRAS spectra after UV irradiation and new peaks are observed and associated with n2-acetate. The data presented here demonstrate direct signatures of the proposed earlier 2-step mechanism for acetone photooxidation on TiO2(110)

  7. Synthesis, characterization, and applications of zinc oxide nanoparticles and nanorods in acetone gas detection

    Science.gov (United States)

    Nauman Ali, Rai; Diao, Kaidi; Naz, Hina; Cui, Xudong; Xiang, Bin

    2017-09-01

    In this paper, we report an enhanced gas sensing performance of ZnO by changing the ZnO configuration from one dimension (1D) to zero dimension (0D). The structural and optical properties of the as-synthesized samples have been investigated by transmission electron microscopy (TEM), x-ray diffraction (XRD), UV–visible near infrared and photoluminescence spectroscopies (PL). TEM results confirm the non-agglomerated crystalline morphology of 0D ZnO nanoparticles as well as the 1D nanorods. All the representative peaks observed in the XRD spectrum confirm the hexagonal wurtzite structure. The UV–visible absorption and PL emission spectra for 0D ZnO nanoparticles indicate an obvious blue shift compared to the 1D nanorods because of its lower dimension size. Our dynamic response-recovery characterizations reveal that the 0D ZnO exhibits better acetone-gas sensing performance compared to 1D ZnO under an optimum operating temperature of 250 °C.

  8. Phase transitions of amorphous solid acetone in confined geometry investigated by reflection absorption infrared spectroscopy.

    Science.gov (United States)

    Shin, Sunghwan; Kang, Hani; Kim, Jun Soo; Kang, Heon

    2014-11-26

    We investigated the phase transformations of amorphous solid acetone under confined geometry by preparing acetone films trapped in amorphous solid water (ASW) or CCl4. Reflection absorption infrared spectroscopy (RAIRS) and temperature-programmed desorption (TPD) were used to monitor the phase changes of the acetone sample with increasing temperature. An acetone film trapped in ASW shows an abrupt change in the RAIRS features of the acetone vibrational bands during heating from 80 to 100 K, which indicates the transformation of amorphous solid acetone to a molecularly aligned crystalline phase. Further heating of the sample to 140 K produces an isotropic solid phase, and eventually a fluid phase near 157 K, at which the acetone sample is probably trapped in a pressurized, superheated condition inside the ASW matrix. Inside a CCl4 matrix, amorphous solid acetone crystallizes into a different, isotropic structure at ca. 90 K. We propose that the molecularly aligned crystalline phase formed in ASW is created by heterogeneous nucleation at the acetone-water interface, with resultant crystal growth, whereas the isotropic crystalline phase in CCl4 is formed by homogeneous crystal growth starting from the bulk region of the acetone sample.

  9. Aldol Condensation of Citral with Acetone on Basic Solid Catalysts

    Directory of Open Access Journals (Sweden)

    NODA C.

    1998-01-01

    Full Text Available The catalytic performance of solids with basic properties, such as CaO, MgO and hydrotalcites, was evaluated in the aldol condensation of citral and acetone, the first step in the synthesis of ionones from citral. The best results were obtained with CaO and hydrotalcite with high conversions (98% and selectivities (close to 70% for the main product observed for both of the catalyst. Such pseudoionone yields were greater than those reported in the literature for the homogeneous reaction.

  10. Saving Energy and Reducing Emission When Recycling Acetone during the Production of Soy Phospholipid

    Institute of Scientific and Technical Information of China (English)

    Liu Daicheng; Wang Yan; Tao Yinhua

    2008-01-01

    Acetone, which is volatile, flammable, toxic, expen-sive and causing serious air pollution, is often used as extracting solvent in the production of powdery soy phospholipid. Recycling and reusing acetone is the key of reducing the cost of production. Therefore, saving energy and reducing emission when recycling acetone are the most important technologies during the production of phospholipid. On the basis of the productivity of powdery phospholipid being 2.4 t every day, 43.2 t acetone is reused every 8 h and the total volume of acetone gas emitted is 450.75 m3 (about 901.5 kg). According to the current price of acetone, the lost money is about 7212 yuan RMB.

  11. Recent Progresses in Atmospheric Remote Sensing Research in China-- Chinese National Report on Atmospheric Remote Sensing Research in China during 1999-2003

    Institute of Scientific and Technical Information of China (English)

    邱金桓; 陈洪滨

    2004-01-01

    Progresses of atmospheric remote sensing research in China during 1999-2003 are summarily introduced.This research includes: (1) microwave remote sensing of the atmosphere; (2) Lidar remote sensing; (3)remote sensing of aerosol optical properties; and (4) other research related to atmospheric remote sensing,including GPS remote sensing of precipitable water vapor and radiation model development.

  12. The Effect of Fluorocarbon Surfactant Additives on the Effective Viscosity of Acetone Solutions of Cellulose Diacetate,

    Science.gov (United States)

    2014-09-26

    34 FOREIGN TECHNOLOGY DIVISION i00 Lfl .. THE EFFECT OF FLUOROCARBON SURFACTANT ADDITIVES ON THE EFFECTIVE VISCOSITY OF ACETONE SOLUTIONS OF CELLULOSE ...ADDITIVES ON TH~ .. t- ’_ ition EFFECTIVE VISCOSITY OF ACETONE SOLUTIONS OF CELLULOSE DIACETATE D~rbt~l By: L.A. Shits, N. Yu. Kal’nova Codesuton English...VISCOSITY OF ACETONE SOLUTIONS OF CELLULOSE DIACETATE L. A. Shits, N. Yu. Kal’nova (Institute of Physical Chemistry of the AS USSR, Moscow) ! - The

  13. Fluorometric biosniffer (biochemical gas sensor) for breath acetone as a volatile indicator of lipid metabolism

    Science.gov (United States)

    Mitsubayashi, Kohji; Chien, Po-Jen; Ye, Ming; Suzuki, Takuma; Toma, Koji; Arakawa, Takahiro

    2016-11-01

    A fluorometric acetone biosniffer (biochemical gas sensor) for assessment of lipid metabolism utilizing reverse reaction of secondary alcohol dehydrogenase was constructed and evaluated. The biosniffer showed highly sensitivity and selectivity for continuous monitoring of gaseous acetone. The measurement of breath acetone concentration during fasting and aerobic exercise were also investigated. The acetone biosniffer provides a novel analytical tool for noninvasive evaluation of human lipid metabolism and it is also expected to use for the clinical and physiological applications such as monitoring the progression of diabetes.

  14. The Effectof Temperature on the Dynmaic Viscosity of Acetone Sunflower-Seed Oil Mixtures

    OpenAIRE

    TOPALLAR, Hüseyin; BAYRAK, Yüksel

    1998-01-01

    The effect of acetone on the dynamic viscosity of sunflower-seed oil was studied under a dynamic heating regime at temeparuters ranging from 25oC to 50oC at 5oC intervals. Acetone dramatically reduced the viscosity of sunflower-seed oil. The reduction of viscosity was far less with further addition of acetone. A linear relationship was found between the density of sunflower-seed oil and temperature. The influence of a solvent on the density of the sunflower-seed oil/acetone solution can be ac...

  15. Monitoring the Aggregation of Dansyl Chloride in Acetone through Fluorescence Measurements

    Institute of Scientific and Technical Information of China (English)

    FANG,Yu(房喻); YIN,Yi-Qing(尹艺青); HU,Dao-Dao(胡道道); GAO,Gai-Ling(高改玲)

    2002-01-01

    The aggregation of dansyl chloride (DNS-Cl) in acetone has been studied in detail by steady-state fluorescence techniques. It has been demonstrated that DNS-Cl is stable in acetone during purification and aggregation study processes. The aggregates are not solvolyzed in acetone, and do not take part in any chemical reactions either. It has been found that DNS-Cl tends to aggregate even when its concentration is much lower than its solubility in acetone. The aggregation is reversible, and both the aggregation and the deaggregation are very slow processes.Introduction of SDS has a positive effect upon the formation and stabilization of the aggregates.

  16. THERMAL DECOMPOSITION REACTION IN ETHANOL SOLUTION OF DEUTERATED ACETONE CYCLIC DIPEROXIDE AND ACETONE DIPEROXIDE. SECONDARY INVERSE ISOTOPIC EFFECT

    Directory of Open Access Journals (Sweden)

    Karina Nesprias

    Full Text Available The characterization by mass spectrometry and the kinetic study of the thermal decomposition reaction of deuterated acetone diperoxide (dACDP was studied in ethanol in the 140-165 ºC temperature range. The comparison with the non deuterated species (ACDP was also made. The kinetic behavior observed for both compounds follows a pseudo first order kinetic law up to at least 86 % peroxide conversions. It could be observed that under the established experimental conditions, the dACDP decomposes ca. 1.2 times faster than the ACDP. The activation parameters were calculated for both peroxides and allowed to postulate a single process initial step, the unimolecular thermal decomposition through the O-O bond cleavage to form an intermediate biradical. The products of the acetone derived peroxides thermal decomposition support a radical-based decomposition mechanism. The changes in kinetic parameters between dACDP and ACDP were justified attending to differences in ring substituents sizes. A secondary inverse kinetic isotope effect is observed (kH/kD <1.

  17. Evaluating the Potential Importance of Monoterpene Degradation for Global Acetone Production

    Science.gov (United States)

    Kelp, M. M.; Brewer, J.; Keller, C. A.; Fischer, E. V.

    2015-12-01

    Acetone is one of the most abundant volatile organic compounds (VOCs) in the atmosphere, but estimates of the global source of acetone vary widely. A better understanding of acetone sources is essential because acetone serves as a source of HOx in the upper troposphere and as a precursor to the NOx reservoir species peroxyacetyl nitrate (PAN). Although there are primary anthropogenic and pyrogenic sources of acetone, the dominant acetone sources are thought to be from direct biogenic emissions and photochemical production, particularly from the oxidation of iso-alkanes. Recent work suggests that the photochemical degradation of monoterpenes may also represent a significant contribution to global acetone production. We investigate that hypothesis using the GEOS-Chem chemical transport model. In this work, we calculate the emissions of eight terpene species (α-pinene, β-pinene, limonene, Δ3-carene, myrcene, sabinene, trans-β-ocimene, and an 'other monoterpenes' category which contains 34 other trace species) and couple these with upper and lower bound literature yields from species-specific chamber studies. We compare the simulated acetone distributions against in situ acetone measurements from a global suite of NASA aircraft campaigns. When simulating an upper bound on yields, the model-to-measurement comparison improves for North America at both the surface and in the upper troposphere. The inclusion of acetone production from monoterpene degradation also improves the ability of the model to reproduce observations of acetone in East Asian outflow. However, in general the addition of monoterpenes degrades the model comparison for the Southern Hemisphere.

  18. Acetone-CO enhancement ratios in the upper troposphere based on 7 years of CARIBIC data: new insights and estimates of regional acetone fluxes

    Science.gov (United States)

    Fischbeck, Garlich; Bönisch, Harald; Neumaier, Marco; Brenninkmeijer, Carl A. M.; Orphal, Johannes; Brito, Joel; Becker, Julia; Sprung, Detlev; van Velthoven, Peter F. J.; Zahn, Andreas

    2017-02-01

    Acetone and carbon monoxide (CO) are two important trace gases controlling the oxidation capacity of the troposphere; enhancement ratios (EnRs) are useful in assessing their sources and fate between emission and sampling, especially in pollution plumes. In this study, we focus on in situ data from the upper troposphere recorded by the passenger-aircraft-based IAGOS-CARIBIC (In-service Aircraft for a Global Observing System-Civil Aircraft for the Regular Investigation of the atmosphere Based on an Instrument Container) observatory over the periods 2006-2008 and 2012-2015. This dataset is used to investigate the seasonal and spatial variation of acetone-CO EnRs. Furthermore, we utilize a box model accounting for dilution, chemical degradation and secondary production of acetone from precursors. In former studies, increasing acetone-CO EnRs in a plume were associated with secondary production of acetone. Results of our box model question this common presumption and show increases of acetone-CO EnR over time without taking secondary production of acetone into account. The temporal evolution of EnRs in the upper troposphere, especially in summer, is not negligible and impedes the interpretation of EnRs as a means for partitioning of acetone and CO sources in the boundary layer. In order to ensure that CARIBIC EnRs represent signatures of source regions with only small influences by dilution and chemistry, we limit our analysis to temporal and spatial coherent events of high-CO enhancement. We mainly focus on North America and Southeast Asia because of their different mix of pollutant sources and the good data coverage. For both regions, we find the expected seasonal variation in acetone-CO EnRs with maxima in summer, but with higher amplitude over North America. We derive mean (± standard deviation) annual acetone fluxes of (53 ± 27) 10-13 kg m-2 s-1 and (185 ± 80) 10-13 kg m-2 s-1 for North America and Southeast Asia, respectively. The derived flux for North America

  19. Recent trends in acetone, butanol, and ethanol (ABE production

    Directory of Open Access Journals (Sweden)

    Keikhosro Karim

    2015-12-01

    Full Text Available Among the renewable fuels considered as a suitable substitute to petroleum-based gasoline, butanol has attracted a great deal of attention due to its unique properties. Acetone, butanol, and ethanol (ABE can be produced biologically from different substrates, including sugars, starch, lignocelluloses, and algae. This process was among the very first biofuel production processes which was commercialized during the First World War. The present review paper discusses the different aspects of the ABE process and the recent progresses made. Moreover, the microorganisms and the biochemistry of the ABE fermentation as well as the feedstocks used are reviewed. Finally, the challenges faced such as low products concentration and products` inhibitory effects on the fermentation are explained and different possible solutions are presented and reviewed.

  20. Seasonal variability of upper tropospheric acetone using ACE-FTS observations and LMDz-INCA model simulations

    Science.gov (United States)

    Dufour, Gaëlle; Harrison, Jeremy; Szopa, Sophie; Bernath, Peter

    2014-05-01

    The vertically-resolved distributions of oxygenated organic compounds (oVOCs) are mainly inferred from surface and airborne measurements with limited spatial and temporal coverage. This results in a limited understanding of the atmospheric budget of these compounds and of their impact on the upper tropospheric chemistry. In the last decade, satellite observations which complement in-situ measurements have become available, providing global distributions of several oVOCs. For example, Scisat-1, also known as the Atmospheric Chemistry Experiment (ACE) has measured several oVOCs including methanol and formaldehyde. ACE is a Canadian-led satellite mission for remote sensing of the Earth's atmosphere that has been in operation since 2004. The primary instrument on board is a Fourier transform spectrometer (FTS) featuring broad spectral coverage in the infrared (750-4400 cm-1) with high spectral resolution (0.02 cm-1). The FTS instrument can measure down to 5 km altitude with a high signal-to-noise ratio using solar occultation. The ACE-FTS has the ability to measure seasonal and height-resolved distributions of minor tropospheric constituents on a near-global scale and provides the opportunity to evaluate our understanding of important atmospheric oxygenated organic species. ACE-FTS acetone retrievals will be presented. The spatial distribution and seasonal variability of acetone will be described and compared to LMDz-INCA model simulations.

  1. Weak carbonyl-methyl intermolecular interactions in acetone clusters explored by IR plus VUV spectroscopy

    Energy Technology Data Exchange (ETDEWEB)

    Guan, Jiwen [MOE Key Laboratory of Laser Life Science and Institute of Laser Life Science, College of Biophotonics, South China Normal University, Guangzhou 510631 (China); Hu, Yongjun, E-mail: yjhu@scnu.edu.cn [MOE Key Laboratory of Laser Life Science and Institute of Laser Life Science, College of Biophotonics, South China Normal University, Guangzhou 510631 (China); Xie, Min [MOE Key Laboratory of Laser Life Science and Institute of Laser Life Science, College of Biophotonics, South China Normal University, Guangzhou 510631 (China); Bernstein, Elliot R. [Department of Chemistry, Colorado State University, Fort Collins, CO 80523-1872 (United States)

    2012-09-11

    Highlights: Black-Right-Pointing-Pointer The carbonyl overtone of acetone clusters is observed by IR-VUV spectroscopy. Black-Right-Pointing-Pointer Acetone molecules in the dimer are stacked with an antiparallel way. Black-Right-Pointing-Pointer The structure of the acetone trimer and the tetramer are the cyclic structures. Black-Right-Pointing-Pointer The carbonyl groups would interact with the methyl groups in acetone clusters. Black-Right-Pointing-Pointer These weak interactions are further confirmed by H/D substitution experiment. -- Abstract: Size-selected IR-VUV spectroscopy is employed to detect vibrational characteristics in the region 2850 {approx} 3550 cm{sup -1} of neutral acetone and its clusters (CH{sub 3}COCH{sub 3}){sub n} (n = 1-4). Features around 3440 cm{sup -1} in the spectra of acetone monomer and its clusters are assigned to the carbonyl stretch (CO) overtone. These features red-shift from 3455 to 3433 cm{sup -1} as the size of the clusters increases from the monomer to the tetramer. Based on calculations, the experimental IR spectra in the C=O overtone region suggest that the dominant structures for the acetone trimer and tetramer should be cyclic in the supersonic expansion sample. This study also suggests that the carbonyl groups interact with the methyl groups in the acetone clusters. These weak interactions are further confirmed by the use of deuterium substitution.

  2. Application of LaserBreath-001 for breath acetone measurement in subjects with diabetes mellitus

    Science.gov (United States)

    Wang, Zhennan; Sun, Meixiu; Chen, Zhuying; Zhao, Xiaomeng; Li, Yingxin; Wang, Chuji

    2016-11-01

    Breath acetone is a promising biomarker of diabetes mellitus. With an integrated standalone, on-site cavity ringdown breath acetone analyzer, LaserBreath-001, we tested breath samples from 23 type 1 diabetic (T1D) patients, 312 type 2 diabetic (T2D) patients, 52 healthy subjects. In the cross-sectional studies, the obtained breath acetone concentrations were higher in the diabetic subjects compared with those in the control group. No correlation between breath acetone and simultaneous BG was observed in the T1D, T2D, and healthy subjects. A moderate positive correlation between the mean individual breath acetone concentrations and the mean individual BG levels was observed in the 20 T1D patients without ketoacidosis. In a longitudinal study, the breath acetone concentrations in a T1D patient with ketoacidosis decreased significantly and remained stable during the 5-day hospitalization. The results from a relatively large number of subjects tested indicate that an elevated mean breath acetone concentration exists in diabetic patients in general. Although many physiological parameters affect breath acetone concentrations, fast (management under a specifically controlled condition.

  3. Skin barrier disruption by acetone: observations in a hairless mouse skin model

    NARCIS (Netherlands)

    Rissmann, R.; Oudshoorn, M.H.M.; Hennink, W.E.; Ponec, M.; Bouwstra, J.A.

    2009-01-01

    To disrupt the barrier function of the skin, different in vivo methods have been established, e.g., by acetone wiping or tape-stripping. In this study, the acetone-induced barrier disruption of hairless mice was investigated in order to establish a reliable model to study beneficial, long-term effec

  4. Determination of water vapor and aerosol densities in the tropospheric atmosphere from nitrogen and water vapor raman signals

    CERN Document Server

    Kim, D H; Lee, J M; Yeon, K H; Choi, S C

    1998-01-01

    A Raman lidar system has been developed for the measurement of the water-vapor mixing ratio and the aerosol backscatter and extinction coefficients. To suppress the elastic scattering from the XeCl excimer laser, an acetone edge filter and narrow-band interference filters are used. By using independently calculated backscatter and extinction coefficients, we calculate the lidar ratios (extinction coefficient divided by the backscatter coefficient). The obtained ratios between 30 and 50 sr explain the special characteristics of the aerosol existing in the atmosphere. These ratios are also used as important parameters in the lidar inversion program. We have also obtained the water-vapor mixing ratio and find that big differences exist between the ratios inside the boundary layer and those of other regions.

  5. Highly sensitive room temperature organic vapor sensor based on polybenzoxazine-derived carbon aerogel thin film composite

    Energy Technology Data Exchange (ETDEWEB)

    Thubsuang, Uthen [Materials Science and Engineering, School of Engineering and Resources, Walailak University, Nakhon Si Thammarat 80160 (Thailand); Sukanan, Darunee [The Petroleum and Petrochemical College and the Center of Excellence on Petrochemical and Materials Technology, Chulalongkorn University, Bangkok 10330 (Thailand); Sahasithiwat, Somboon [National Metal and Materials Technology Center, Thailand Science Park (TSP), Khlong Luang, Pathum Thani 12120 (Thailand); Wongkasemjit, Sujitra [The Petroleum and Petrochemical College and the Center of Excellence on Petrochemical and Materials Technology, Chulalongkorn University, Bangkok 10330 (Thailand); Chaisuwan, Thanyalak, E-mail: thanyalak.c@chula.ac.th [The Petroleum and Petrochemical College and the Center of Excellence on Petrochemical and Materials Technology, Chulalongkorn University, Bangkok 10330 (Thailand)

    2015-10-15

    Graphical abstract: - Highlights: • Activated carbon aerogel with high surface area can be prepared from polybenzoxazine. • Activated carbon aerogel enhances the adsorption capacity of gas sensor. • Organic vapors with very low concentration can be detected by the as-prepared sensor. • The as-prepared sensor shows impressive short exposure and recovery time. • The response to different organic vapors can be tailored by changing polymer matrix. - Abstract: Gas sensing composites were fabricated using polybenzoxazine-based activated carbon aerogel as a conductive filler. The activated carbon aerogel is a nano-porous material, which has high pore volume of 0.57 cm{sup 3}/g and surface area of 917 m{sup 2}/g. The activated carbon aerogel/polybutadiene composite displayed good response of 11.2 and 6.7 to toluene and n-hexane, respectively, compared to those of graphite/polybutadiene composite. The activated carbon aerogel/polybutadiene composite also showed high sensitivity of 3.09 × 10{sup 2} ppm{sup −1} to toluene. However, the sensitivity of activated carbon aerogel/polybutadiene composite drastically decreased to 1.99 ppm{sup −1} and zero when exposed to acetone and water, respectively. Contrarily, when polyvinyl alcohol was used as a matrix, the sensitivity was about 4.19 ppm{sup −1} to water. While the composite was found to be not sensitive to toluene. The activated carbon aerogel/polybutadiene composite also showed good recovery as the electrical resistance came back to the original value within minutes when exposed to nitrogen gas.

  6. Antibacterial Activities and Mechanism of Action of Acetone Extracts from Rabdosia rubescens

    Directory of Open Access Journals (Sweden)

    Li Ping Cheng

    2014-12-01

    Full Text Available The antibacterial activities and mechanism of action of acetone extracts from R. rubescens were reported in this paper. The results showed that 80% acetone extracts had both the highest contents of total phenolics and flavonoids. Acetone extracts showed better antibacterial activities against Gram-positive bacterial strains and there were no inhibitory effects found on tested Gram-negative bacteria. In addition, 80% acetone extracts from R. rubescens had relatively higher antibacterial activities with the lowest values of MIC and MBC at 2.5 mg/mL and 5 mg/mL against B. subtilis. The antibacterial mechanism of 80% acetone extracts against Bacillus subtilis might be described as disrupting cell wall, increasing cell membrane permeability, and finally leading to the leakage of cell constituents

  7. Characterization of transient species in laser photolysis of aromatic amino acids using acetone as photosensitizer

    Institute of Scientific and Technical Information of China (English)

    宋钦华; 徐业平; 俞书勤; 陈从香; 马兴孝; 王文锋; 姚思德; 林念芸

    1999-01-01

    The photochemical processes of aromatic amino acids were investigated in aqueous solution using acetone as photosensitizer by KrF (248 nm) laser flash photolysis. Laser-induced transient species were characterized according to kinetic analysis and quenching experiments. The intermediates recorded were assigned to the excited triplet state of tryptophan, the radicals of tryptophan and tyrosine. The excited triplet state of tryptophan produced via a triplet-triplet excitation transfer and the radicals arising from electron transfer reaction has been identified. Neither electron transfer nor energy transfer between triplet acetone and phenylalanine can occur in photolysis of phenylalanine aqueous solution which contains acetone. Furthermore, triplet acetone-induced radical transformation: Trp/N-Tyr→Trp-Tyr/O was observed directly in photolysis of dipeptide (Trp-Tyr) aqueous solution containing acetone, and the transformation resulting from intramolecular electron transfer was suggested.

  8. Remote sensing for gas plume monitoring using state-of-the-art infrared hyperspectral imaging

    Science.gov (United States)

    Hinnrichs, Michele

    1999-02-01

    Under contract to the US Air Force and Navy, Pacific Advanced Technology has developed a very sensitive hyperspectral imaging infrared camera that can perform remote imaging spectro-radiometry. One of the most exciting applications for this technology is in the remote monitoring of gas plume emissions. Pacific Advanced Technology (PAT) currently has the technology available to detect and identify chemical species in gas plumes using a small light weight infrared camera the size of a camcorder. Using this technology as a remote sensor can give advanced warning of hazardous chemical vapors undetectable by the human eye as well as monitor the species concentrations in a gas plume from smoke stack and fugitive leaks. Some of the gas plumes that have been measured and species detected using an IMSS imaging spectrometer are refinery smoke stacks plumes with emission of CO2, CO, SO2, NOx. Low concentration vapor unseen by the human eye that has been imaged and measured is acetone vapor evaporating at room temperature. The PAT hyperspectral imaging sensor is called 'Image Multi-spectral Sensing or IMSS.' The IMSS instrument uses defractive optic technology and exploits the chromatic aberrations of such lenses. Using diffractive optics for both imaging and dispersion allows for a very low cost light weight robust imaging spectrometer. PAT has developed imaging spectrometers that span the spectral range from the visible, midwave infrared (3 to 5 microns) and longwave infrared (8 to 12 microns) with this technology. This paper will present the imaging spectral data that we have collected on various targets with our hyperspectral imaging instruments as will also describe the IMSS approach to imaging spectroscopy.

  9. Selective gas sensing for photonic crystal lasers

    DEFF Research Database (Denmark)

    Smith, Cameron; Christiansen, Mads Brøkner; Buss, Thomas

    2011-01-01

    We facilitate photonic crystal lasers to sense gases via an additional swelling polymer film. We describe the transduction transfer function and experimentally demonstrate an enhanced ethanol vapor sensitivity over 15 dB with low humidity crosstalk.......We facilitate photonic crystal lasers to sense gases via an additional swelling polymer film. We describe the transduction transfer function and experimentally demonstrate an enhanced ethanol vapor sensitivity over 15 dB with low humidity crosstalk....

  10. Theory of supercompression of vapor bubbles and nanoscale thermonuclear fusion

    Science.gov (United States)

    Nigmatulin, Robert I.; Akhatov, Iskander Sh.; Topolnikov, Andrey S.; Bolotnova, Raisa Kh.; Vakhitova, Nailya K.; Lahey, Richard T.; Taleyarkhan, Rusi P.

    2005-10-01

    This paper provides the theoretical basis for energetic vapor bubble implosions induced by a standing acoustic wave. Its primary goal is to describe, explain, and demonstrate the plausibility of the experimental observations by Taleyarkhan et al. [Science 295, 1868 (2002); Phys. Rev. E 69, 036109 (2004)] of thermonuclear fusion for imploding cavitation bubbles in chilled deuterated acetone. A detailed description and analysis of these data, including a resolution of the criticisms that have been raised, together with some preliminary HYDRO code simulations, has been given by Nigmatulin et al. [Vestnik ANRB (Ufa, Russia) 4, 3 (2002); J. Power Energy 218-A, 345 (2004)] and Lahey et al. [Adv. Heat Transfer (to be published)]. In this paper a hydrodynamic shock (i.e., HYDRO) code model of the spherically symmetric motion for a vapor bubble in an acoustically forced liquid is presented. This model describes cavitation bubble cluster growth during the expansion period, followed by a violent implosion during the compression period of the acoustic cycle. There are two stages of the bubble dynamics process. The first, low Mach number stage, comprises almost all the time of the acoustic cycle. During this stage, the radial velocities are much less than the sound speeds in the vapor and liquid, the vapor pressure is very close to uniform, and the liquid is practically incompressible. This process is characterized by the inertia of the liquid, heat conduction, and the evaporation or condensation of the vapor. The second, very short, high Mach number stage is when the radial velocities are the same order, or higher, than the sound speeds in the vapor and liquid. In this stage high temperatures, pressures, and densities of the vapor and liquid take place. The model presented herein has realistic equations of state for the compressible liquid and vapor phases, and accounts for nonequilibrium evaporation/condensation kinetics at the liquid/vapor interface. There are interacting

  11. Structure and internal rotation dynamics of the acetone-neon complex studied by microwave spectroscopy

    Science.gov (United States)

    Gao, Jiao; Seifert, Nathan A.; Thomas, Javix; Xu, Yunjie; Jäger, Wolfgang

    2016-12-01

    The microwave spectra of the van der Waals complexes acetone-20Ne and acetone-22Ne were measured using a cavity-based supersonic jet Fourier-transform microwave spectrometer in the region from 5 to 18 GHz. For these two isotopologues, both c- and weaker a-type transitions were observed. The transitions are split into multiplets due to the internal rotation of the two methyl groups in acetone. Initial electronic structure calculations were performed at the MP2/6-311++g (2d, p) level of theory and the internal rotation barrier height of the methyl groups was calculated to be ∼2.8 kJ/mol. The ab initio rotational constants were the basis for the spectroscopic searches, but the multiplet structures and floppiness of the complex made the quantum number assignment very difficult. The assignment was finally achieved with the aid of constructing closed frequency loops and predicting internal rotation splittings using the XIAM internal rotation program. The acetone methyl group tunneling barrier height was determined experimentally to be 3.10(6) kJ mol-1 [259(5) cm-1] in the acetone-Ne complex, which is lower than in the acetone monomer but comparable to the acetone-Ar complex (Kang et al., 2002). Experimental data and high-level CCSD(T)/aug-cc-pVTZ calculations suggest that the Ne atom lies directly above the plane formed by the carbonyl group and the two carbon-carbon bonds, which is different than the slightly offset position found previously in the acetone-Ar complex. Additionally, ab initio calculations and Quantum Theory of Atoms in Molecules analyses were used to analyze the methyl internal rotation motions in acetone and acetone-Ne.

  12. Heat transfer performance of a pulsating heat pipe charged with acetone-based mixtures

    Science.gov (United States)

    Wang, Wenqing; Cui, Xiaoyu; Zhu, Yue

    2017-06-01

    Pulsating heat pipes (PHPs) are used as high efficiency heat exchangers, and the selection of working fluids in PHPs has a great impact on the heat transfer performance. This study investigates the thermal resistance characteristics of the PHP charged with acetone-based binary mixtures, where deionized water, methanol and ethanol were added to and mixed with acetone, respectively. The volume mixing ratios were 2:1, 4:1 and 7:1, and the heating power ranged from 10 to 100 W with filling ratios of 45, 55, 62 and 70%. At a low filling ratio (45%), the zeotropic characteristics of the binary mixtures have an influence on the heat transfer performance of the PHP. Adding water, which has a substantially different boiling point compared with that of acetone, can significantly improve the anti-dry-out ability inside the PHP. At a medium filling ratio (55%), the heat transfer performance of the PHP is affected by both phase transition characteristics and physical properties of working fluids. At high heating power, the thermal resistance of the PHP with acetone-water mixture is between that with pure acetone and pure water, whereas the thermal resistance of the PHP with acetone-methanol and acetone-ethanol mixtures at mixing ratios of 2:1 and 4:1 is less than that with the corresponding pure fluids. At high filling ratios (62 and 70%), the heat transfer performance of the PHP is mainly determined by the properties of working fluids that affects the flow resistance. Thus, the PHP with acetone-methanol and acetone-ethanol mixtures that have a lower flow resistance shows better heat transfer performance than that with acetone-water mixture.

  13. Heat transfer performance of a pulsating heat pipe charged with acetone-based mixtures

    Science.gov (United States)

    Wang, Wenqing; Cui, Xiaoyu; Zhu, Yue

    2016-12-01

    Pulsating heat pipes (PHPs) are used as high efficiency heat exchangers, and the selection of working fluids in PHPs has a great impact on the heat transfer performance. This study investigates the thermal resistance characteristics of the PHP charged with acetone-based binary mixtures, where deionized water, methanol and ethanol were added to and mixed with acetone, respectively. The volume mixing ratios were 2:1, 4:1 and 7:1, and the heating power ranged from 10 to 100 W with filling ratios of 45, 55, 62 and 70%. At a low filling ratio (45%), the zeotropic characteristics of the binary mixtures have an influence on the heat transfer performance of the PHP. Adding water, which has a substantially different boiling point compared with that of acetone, can significantly improve the anti-dry-out ability inside the PHP. At a medium filling ratio (55%), the heat transfer performance of the PHP is affected by both phase transition characteristics and physical properties of working fluids. At high heating power, the thermal resistance of the PHP with acetone-water mixture is between that with pure acetone and pure water, whereas the thermal resistance of the PHP with acetone-methanol and acetone-ethanol mixtures at mixing ratios of 2:1 and 4:1 is less than that with the corresponding pure fluids. At high filling ratios (62 and 70%), the heat transfer performance of the PHP is mainly determined by the properties of working fluids that affects the flow resistance. Thus, the PHP with acetone-methanol and acetone-ethanol mixtures that have a lower flow resistance shows better heat transfer performance than that with acetone-water mixture.

  14. 短脉冲激光作用下丙酮液池的温度场计算%Temperature Calculation in Acetone Pool Under Short Pulsed Laser - heated

    Institute of Scientific and Technical Information of China (English)

    金仁喜; 华顺芳; 刘登瀛; 张正芳

    2001-01-01

    采用短脉冲激光加热浸没在丙酮液体里的钥薄膜电阻,并结合数值模拟计算,研究了高温升率条件下丙酮液体温度场随时间的变化规律及汽泡行为,得到丙酮液池温度过界层的数量级大约为30~40μm。认为薄汽膜的形成和热边界层外移是激光脉冲过后很长一段时间内汽泡依然长大的主要原因,确定了铂薄膜电阻的激光反射损失。%Extremely small platinum film that is immersed in acetone pool is heated by short pulsed laser. Acetone temperature variations and its boiling bubble behavior are studied experimentally and by two -dimensional heat conduction numerical simulation. It shows that the thermal boundary layer in acetone is an order of 30~ 40μm, and the formation of vapor and thermal boundary layer being thicker are the main reasons that vapor bubble still grows up long after laser pulse shorts. Laser reflection loss by platinum film is calculated.

  15. The S 1, 1A 2(n,π*) state of acetone in a supersonic nozzle beam. Methyl internal rotation

    Science.gov (United States)

    Baba, Masaaki; Hanazaki, Ichiro

    1983-12-01

    Fluorescence excitation spectra of the S 1, 1A 2(n, π*) state of acetone and acetone- d6 have been measured. Active vibrational modes are the CH 3 torsion and the CO out-of-plane wagging. The barriers to internal rotation, V3, for acetone and acetone- d6 in the S 1 state have been estimated to be 740 ± 90 and 720 ± 60 cm -1, respectively.

  16. Formation of halogenated acetones in the lower troposphere

    Science.gov (United States)

    Sattler, Tobias; Wittmer, Julian; Krause, Torsten; Schöler, Heinz Friedrich; Kamilli, Katharina; Held, Andreas; Zetzsch, Cornelius; Ofner, Johannes; Atlas, Elliot

    2015-04-01

    Western Australia is a semi-/arid region that is heavily influenced by climate change and agricultural land use. The area is known for its saline lakes with a wide range of hydrogeochemical parameters and consists of ephemeral saline and saline groundwater fed lakes with a pH range from 2.5 to 7.1. In 2012 a novel PTFE-chamber was setup directly on the lakes. The 1.5 m³ cubic chamber was made of UV transparent PTFE foil to permit photochemistry while preventing dilution of the air due to lateral wind transport. This experimental setup allows linking measured data directly to the chemistry of and above the salt lakes. Air samples were taken using stainless steel canisters and measured by GC-MS/ECD. Sediment, crust and water samples were taken for investigation of potential VOC and VOX emissions in the laboratory using GC-MS. Several lakes were investigated and canister samples were taken over the day to see diurnal variations. The first samples were collected at 6 a.m. and from this time every 2 hours a canister was filled with chamber air. Concentrations of chloroacetone up to 15 ppb and of bromoacetone up to 40 ppb in the air samples were detected. The concentrations vary over the day and display their highest values around noon. Soil and water samples showed a variety of highly volatile and semi-volatile VOC/VOX but no halogenated acetones. An abiotic formation of these VOC/VOX seems conclusive due to iron-catalysed reactions below the salt crust [1]. The salt crust is the interface through which VOC/VOX pass from soil/groundwater to the atmosphere where they were photochemically altered. This explains the finding of halo acetones only in the air samples and not in water and soil samples measured in the laboratory. The main forming pathway for these haloacetones is the direct halogenation due to atomic chlorine and bromine above the salt lakes [2]. A minor pathway is the atmospheric degradation of chloropropane and bromopropane [3]. These halopropanes were found

  17. Experimental results of acetone hydrogenation on a heat exchanger type reactor for solar chemical heat pump; Solar chemical heat pump ni okeru acetone suisoka hanno netsu kaishu jikken

    Energy Technology Data Exchange (ETDEWEB)

    Takashima, T.; Doi, T.; Tanaka, T.; Ando, Y. [Electrotechnical Laboratory, Tsukuba (Japan); Miyahara, R.; Kamoshida, J. [Shibaura Institute of Technology, Tokyo (Japan)

    1996-10-27

    With the purpose of converting solar heat energy to industrial heat energy, an experiment of acetone hydrogenation was carried out using a heat exchanger type reactor that recovers heat generated by acetone hydrogenation, an exothermic reaction, and supplies it to an outside load. In the experiment, a pellet-like activated carbon-supported ruthenium catalyst was used for the acetone hydrogenation with hydrogen and acetone supplied to the catalyst layer at a space velocity of 400-1,200 or so. In the external pipe of the double-pipe type reactor, a heating medium oil was circulated in parallel with the flow of the reactant, with the heat of reaction recovered that was generated from the acetone hydrogenation. In this experiment, an 1wt%Ru/C catalyst and a 5wt%Ru/C catalyst were used so as to examine the effects of variation in the space velocity. As a result, from the viewpoint of recovering the heat of reaction, it was found desirable to increase the reaction speed by raising catalytic density and also to supply the reactant downstream inside the reaction pipe by increasing the space velocity. 1 ref., 6 figs., 1 tab.

  18. Evaluation of Tribulus terrestris Linn (Zygophyllaceae) acetone extract for larvicidal and repellence activity against mosquito vectors.

    Science.gov (United States)

    Singh, S P; Raghavendra, K; Singh, R K; Mohanty, S S; Dash, A P

    2008-12-01

    Acetone extracts of leaves and seeds from the Tribulus terrestris (Zygophyllaceae) were tested against mature and immature different mosquito vectors under laboratory condition. The extract showed strong larvicidal, properties 100 per cent mortality in the 3rd-instar larvae was observed in the bioassays with An. culicifacies Giles species A, An. stephensi Liston, Culex quinquefasciatus Say and Aedes aegypti Linn, against 200 ppm of the leaf acetone extract and 100 ppm seed acetone extract. The LC50 values of leaf acetone extract estimated for 3rd-instars An. culicifacies species A, An. stephensi, Cx. quinquefasciatus and Ae. aegypti after 24 hour of exposure were 117, 124, 168 and 185 ppm respectively. The LC50 values of seed acetone extract estimated for 3rd-instars An. culicifacies species A, An. stephensi, Cx. quinquefasciatus and Ae. aegypti after 24 hour of exposure were 100, 72, 91 and 91 ppm respectively. It is confirmed from the LC50 values that the seed acetone extract of T. terrestris is more effective compared to leaf extracts. A significant (P<0.004) higher concentration of acetone extract leaf was required to kill equal number of larvae i.e. against acetone extract of seed. The seed acetone extract showed strong repellent activity against adults mosquitoes. Per cent protection obtained against Anopheles culicifacies species A 100% repellency in 1 h, 6 h; Anopheles stephensi 100% repellency in 0 h, 4 h, 6 h; and Culex quinquefasciatus 100% repellency in 0 h, 2 h, 4 h, at 10% concentration respectively. Against Deet- 2.5% An. culicifacies Giles species A has shown 100% repellency in 1 h, 2 h, 6 h, An. stephensi Liston 99% repellency in 4 h, and Culex quinquefasciatus Say has shown 100% repellency in 1 h, 2 h.

  19. ZnO:Al Thin Film Gas Sensor for Detection of Ethanol Vapor

    Directory of Open Access Journals (Sweden)

    Min Hsiung Hon

    2006-10-01

    Full Text Available The ZnO:Al thin films were prepared by RF magnetron sputtering on Si substrateusing Pt as interdigitated electrodes. The structure was characterized by XRD and SEManalyses, and the ethanol vapor gas sensing as well as electrical properties have beeninvestigated and discussed. The gas sensing results show that the sensitivity for detecting400 ppm ethanol vapor was ~20 at an operating temperature of 250°C. The high sensitivity,fast recovery, and reliability suggest that ZnO:Al thin film prepared by RF magnetronsputtering can be used for ethanol vapor gas sensing.

  20. Mathematical modelling of clostridial acetone-butanol-ethanol fermentation.

    Science.gov (United States)

    Millat, Thomas; Winzer, Klaus

    2017-03-01

    Clostridial acetone-butanol-ethanol (ABE) fermentation features a remarkable shift in the cellular metabolic activity from acid formation, acidogenesis, to the production of industrial-relevant solvents, solventogensis. In recent decades, mathematical models have been employed to elucidate the complex interlinked regulation and conditions that determine these two distinct metabolic states and govern the transition between them. In this review, we discuss these models with a focus on the mechanisms controlling intra- and extracellular changes between acidogenesis and solventogenesis. In particular, we critically evaluate underlying model assumptions and predictions in the light of current experimental knowledge. Towards this end, we briefly introduce key ideas and assumptions applied in the discussed modelling approaches, but waive a comprehensive mathematical presentation. We distinguish between structural and dynamical models, which will be discussed in their chronological order to illustrate how new biological information facilitates the 'evolution' of mathematical models. Mathematical models and their analysis have significantly contributed to our knowledge of ABE fermentation and the underlying regulatory network which spans all levels of biological organization. However, the ties between the different levels of cellular regulation are not well understood. Furthermore, contradictory experimental and theoretical results challenge our current notion of ABE metabolic network structure. Thus, clostridial ABE fermentation still poses theoretical as well as experimental challenges which are best approached in close collaboration between modellers and experimentalists.

  1. Photochromism and polarization spectroscopy of p-methyl(thiobenzoyl)acetone

    Energy Technology Data Exchange (ETDEWEB)

    Gorski, Alexander [Institute of Physical Chemistry, Polish Academy of Sciences, Kasprzaka 44, 01-224 Warsaw (Poland); Posokhov, Yevgen [Institute of Physical Chemistry, Polish Academy of Sciences, Kasprzaka 44, 01-224 Warsaw (Poland); Hansen, Bjarke K.V. [Department of Life Sciences and Chemistry, Roskilde University, P.O. Box 260, DK-4000, Roskilde (Denmark); Spanget-Larsen, Jens [Department of Life Sciences and Chemistry, Roskilde University, P.O. Box 260, DK-4000, Roskilde (Denmark); Jasny, Jan [Institute of Physical Chemistry, Polish Academy of Sciences, Kasprzaka 44, 01-224 Warsaw (Poland); Duus, Fritz [Department of Life Sciences and Chemistry, Roskilde University, P.O. Box 260, DK-4000, Roskilde (Denmark); Hansen, Poul Erik [Department of Life Sciences and Chemistry, Roskilde University, P.O. Box 260, DK-4000, Roskilde (Denmark); Waluk, Jacek [Institute of Physical Chemistry, Polish Academy of Sciences, Kasprzaka 44, 01-224 Warsaw (Poland)], E-mail: waluk@ichf.edu.pl

    2006-09-29

    Photochromism of p-methyl(thiobenzoyl)acetone (1) has been studied in argon and xenon cryogenic matrices. Application of linearly polarized light to induce the phototransformation resulted in partial alignment of both the initial structure and the photochromic product. Different orientations were achieved by using irradiation wavelengths corresponding to differently polarized electronic transitions. This was followed by measurements of linear dichroism (LD) in the IR region. The analysis of the IR spectra, combined with the results of DFT B3LYP/cc-pVDZ calculations enabled determining the structures of the most stable ground state species and of the photoproduct. Similarly to the recently reported cases of thioacetylacetone and monothiodibenzoylmethane, the initial structure of 1 corresponds to an intramolecularly hydrogen-bonded enol form, and the photochromic species to an 'open', nonchelated enethiolic form. Vibrational assignments have been made for both species, greatly helped by the analysis of the LD spectra. It is concluded that DFT calculations for 1 quite reliably predict not only vibrational frequencies and intensities, but also transition moment directions, in both IR and electronic spectra.

  2. Acetone, butanol, and ethanol production from wastewater algae.

    Science.gov (United States)

    Ellis, Joshua T; Hengge, Neal N; Sims, Ronald C; Miller, Charles D

    2012-05-01

    Acetone, butanol, and ethanol (ABE) fermentation by Clostridium saccharoperbutylacetonicum N1-4 using wastewater algae biomass as a carbon source was demonstrated. Algae from the Logan City Wastewater Lagoon system grow naturally at high rates providing an abundant source of renewable algal biomass. Batch fermentations were performed with 10% algae as feedstock. Fermentation of acid/base pretreated algae produced 2.74 g/L of total ABE, as compared with 7.27 g/L from pretreated algae supplemented with 1% glucose. Additionally, 9.74 g/L of total ABE was produced when xylanase and cellulase enzymes were supplemented to the pretreated algae media. The 1% glucose supplement increased total ABE production approximately 160%, while supplementing with enzymes resulted in a 250% increase in total ABE production when compared to production from pretreated algae with no supplementation of extraneous sugar and enzymes. Additionally, supplementation of enzymes produced the highest total ABE production yield of 0.311 g/g and volumetric productivity of 0.102 g/Lh. The use of non-pretreated algae produced 0.73 g/L of total ABE. The ability to engineer novel methods to produce these high value products from an abundant and renewable feedstock such as algae could have significant implications in stimulating domestic energy economies.

  3. A visual and organic vapor sensitive photonic crystal sensor consisting of polymer-infiltrated SiO2 inverse opal.

    Science.gov (United States)

    Zhang, Yuqi; Qiu, Jianhua; Hu, Rongrong; Li, Pei; Gao, Loujun; Heng, Liping; Tang, Ben Zhong; Jiang, Lei

    2015-04-21

    A photonic crystal (PC) sensor that can selectively detect organic vapors through visual color changes has been proposed. The sensor was fabricated by infiltrating a tetraphenylethene polymer (TPEP) into the voids of SiO2 inverse opal photonic crystal. When the sensor was exposed to tetrahydrofuran or acetone vapor, a red shift of the stopband of more than 50 nm could be clearly observed; meanwhile, the film's color changed from violet to cyan. Subsequently, when exposed to air, the stopband underwent a blue shift and the color returned to violet. The reason for the observed change is that a reversible adsorption-desorption process occurs on alternate exposure of the sensor to organic vapor and air, due to the high specific surface area of the inverse opal macroporous structure and the high affinity of TPEP to tetrahydrofuran and acetone. The adsorption of vapor analyte can increase the PC's effective refractive index, which will induce the stopband red shift and the resulting color change according to Bragg's Law. The reversible adsorption-desorption of organic vapors varied the effective refractive index of the sensor repeatedly, causing the reversible stopband shift and color change, and providing a general method for the design of visual vapor sensors.

  4. North American acetone sources determined from tall tower measurements and inverse modeling

    OpenAIRE

    Hu,L; D. B. Millet; Kim, S Y; K. C. Wells; Griffis, T. J.; E. V. Fischer; Helmig, D.; J. Hueber; A. J. Curtis

    2013-01-01

    We apply a full year of continuous atmospheric acetone measurements from the University of Minnesota tall tower Trace Gas Observatory (KCMP tall tower; 244 m a.g.l.), with a 0.5° × 0.667° GEOS-Chem nested grid simulation to develop quantitative new constraints on seasonal acetone sources over North America. Biogenic acetone emissions in the model are computed based on the MEGANv2.1 inventory. An inverse analysis of the tall tower observations implies a 37% underestimate of e...

  5. Measurement of Solubilities of o-Phenylphenol in Petroleum Ether and DDP in Acetone + Water Solution

    Institute of Scientific and Technical Information of China (English)

    WANG Li-sheng; LONG Bing-wen; XIONG You-qing; WU Jun-sheng; KANG Hui-bao

    2006-01-01

    [(6-oxide-6H-dibenze(c, e)(1, 2) oxaphosphorin-6-yl) methyl]-butanedioic acid (DDP) was prepared and characterized. Solubilities of o-phenylphenol(OPP) in petroleum ether and DDP in acetone + water solution were measured by a gravimetrical method. The solubility data of OPP were well correlated using Francis equation. For the solubility of DDP in acetone aqueous solution, it was found that at each fixed temperature there existed a maximum when the acetone mass fraction in the solvent reached a certain concentration. The experiment shows that the fraction is approximately 0.6. The solubility data would be helpful for their industrial crystallization process.

  6. AMTEC vapor-vapor series connected cells

    Science.gov (United States)

    Underwood, Mark L.; Williams, Roger M.; Ryan, Margaret A.; Nakamura, Barbara J.; Oconnor, Dennis E.

    1995-08-01

    An alkali metal thermoelectric converter (AMTEC) having a plurality of cells structurally connected in series to form a septum dividing a plenum into two chambers, and electrically connected in series, is provided with porous metal anodes and porous metal cathodes in the cells. The cells may be planar or annular, and in either case a metal alkali vapor at a high temperature is provided to the plenum through one chamber on one side of the wall and returned to a vapor boiler after condensation at a chamber on the other side of the wall in the plenum. If the cells are annular, a heating core may be placed along the axis of the stacked cells. This arrangement of series-connected cells allows efficient generation of power at high voltage and low current.

  7. Gasoline Vapor Recovery

    Science.gov (United States)

    1979-01-01

    Gasoline is volatile and some of it evaporates during storage, giving off hydrocarbon vapor. Formerly, the vapor was vented into the atmosphere but anti-pollution regulations have precluded that practice in many localities, so oil companies and storage terminals are installing systems to recover hydrocarbon vapor. Recovery provides an energy conservation bonus in that most of the vapor can be reconverted to gasoline. Two such recovery systems are shown in the accompanying photographs (mid-photo at right and in the foreground below). They are actually two models of the same system, although.configured differently because they are customized to users' needs. They were developed and are being manufactured by Edwards Engineering Corporation, Pompton Plains, New Jersey. NASA technological information proved useful in development of the equipment.

  8. Gasoline Reid Vapor Pressure

    Science.gov (United States)

    EPA regulates the vapor pressure of gasoline sold at retail stations during the summer ozone season to reduce evaporative emissions from gasoline that contribute to ground-level ozone and diminish the effects of ozone-related health problems.

  9. Vapor Control Layer Recommendations

    Energy Technology Data Exchange (ETDEWEB)

    None

    2009-09-08

    This information sheet describes the level of vapor control required on the interior side of framed walls with typical fibrous cavity insulation (fibreglass, rockwool, or cellulose, based on DOE climate zone of construction.

  10. Acetone-butanol fermentation: Basis of a modern biotechnological process. Die Aceton-Butanol-Gaerung: Grundlage fuer einen modernen biotechnologischen Prozess

    Energy Technology Data Exchange (ETDEWEB)

    Duerre, P.; Bahl, H.; Gottschalk, G. (Goettingen Univ. (Germany). Inst. fuer Mikrobiologie)

    1992-06-01

    Acetone-butanol fermentation was performed on a large industrial scale for about forty years. After the Second World War it was unable to compete with petrochemical processes and renewed interest in this fermentation has developed only during the last decade. It has led to a vast increase of our knowledge of the biochemistry of acetone-butanol formation and of the genetics of the producing organism, Clorstridium acetobutylicum. Considerable progress was also made in defining optimal fermentation conditions. However, the biotechnological process is not yet economically feasible, primarily because low final product concentrations engender high product recovery costs. (orig.).

  11. Ozonolysis at vegetation surfaces. a source of acetone, 4-oxopentanal, 6-methyl-5-hepten-2-one, and geranyl acetone in the troposphere

    Science.gov (United States)

    Fruekilde, P.; Hjorth, J.; Jensen, N. R.; Kotzias, D.; Larsen, B.

    The present study gives a possible explanation for the ubiquitous occurrence of 6-methyl-5-hepten-2-one and acetone in ambient air and reports for the first time on a widespread occurrence of geranyl acetone and 4-oxopentanal. We have conducted a series of laboratory experiments in which it is demonstrated that significant amounts of geranyl acetone, 6-methyl-5-hepten-2-one (6-MHO), 4-oxopentanal (4-OPA), and acetone are formed by the reaction of ozone with foliage of common vegetation in the Mediterranean area ( Quercus ilex>Citrus sinensis>Quercus suber>Quercus freinetto>Pinus pinea). In order to rule out biological formation, epicuticular waxes were extracted from the leaves, dispersed on glass wool and allowed to react with a flow of artificial air. Significant amounts of 6-MHO and 4-OPA were formed at ozone concentrations of 50-100 ppbv, but not at zero ozone. A number of terpenoids common in vegetation contain the structural element necessary for ozonolytic formation of 6-MHO. Two sesquiterpenes (nerolidol; farnesol), and a triterpene (squalene) selected as representative test compounds were demonstrated to be strong precursors for acetone, 4-OPA, and 6-MHO. Squalene was also a strong precursor for geranyl acetone. The atmospheric lifetime of geranyl acetone and 6-MHO is less than 1 h under typical conditions. For the present study, we have synthesized 4-OPA and investigated the kinetics of its gas-phase reaction with OH, NO 3, and O 3. A tropospheric lifetime longer than 17 h under typical conditions was calculated from the measured reaction rate constants, which explains the tropospheric occurrence of 4-OPA. It is concluded that future atmospheric chemistry investigations should included geranyl acetone, 6-MHO, and 4-OPA. In a separate experiment it was demonstrated that human skin lipid which contains squalene as a major component is a strong precursor for the four above-mentioned compounds plus nonanal and decanal. The accidental touching of material

  12. 萃取精馏分离丙酮-四氢呋喃的研究%Separation of acetone-tetrahydrofuran by extractive distillation

    Institute of Scientific and Technical Information of China (English)

    刘岩; 白鹏

    2012-01-01

    In order to separate acetone-tetrahydrofuran mixture, ethylbenzene as the solvent for separating acetone-tetrahydrofuran mixture by extractive distillation was chosen according to the basic selection rules. The simulation of vapor-liquid equilibrium using NRTL model for acetone-tetrahydrofuran system with and without ethylbenzene under atmospheric pressure and the vapor-liquid equilibrium experiment were performed. The simulation results agree well with the experimental data. The effectiveness of the solvent selected was also investigated by the batch extractive distillation experiments. The results show that ethylbenzene can eliminate the azeotropic point of acetone-tetrahydrofuran system. The batch distillation was carried out in a packed column of 40 theoretical plates. With the reflux ratio of 5 and the solvent mole ratio of 2. 5 : 1 ,the product mass fraction of acetone reaches 99. 34% , which reveals that the extractive distillation with ethylbenzene as solvent is useful in the separation of acetone-tetrahydrofuran. At last,the flow sheet of separating this azeotrope by batch and continual extractive distillation were simulated. The technological parameters obtained can provide the theoretical basis for further industrial application.%为了分离丙酮-四氢呋喃共沸混合物,研究了萃取精馏在丙酮-四氢呋喃物系中的应用.通过溶剂选择原理初选出乙苯作为萃取精馏分离此共沸物系的溶剂,同时采用NRTL模型对常压下丙酮-四氢呋喃物系和加入溶剂乙苯后的汽液平衡进行模拟和实验验证,模拟结果与实验数据吻合较好.然后进行了间歇萃取精馏分离此共沸物的实验研究来进一步考察所选萃取剂的效果.结果表明:乙苯能够消除丙酮-四氢呋喃共沸物系的共沸点,采用有40块理论板的填料塔,回流比为5,溶剂摩尔比为2.5∶1时塔顶可以得到质量分数为99.34%的丙酮产品,说明采用乙苯作萃取剂分离丙

  13. Site Competition During Coadsorption of Acetone with Methanol and Water on TiO2(110)

    Energy Technology Data Exchange (ETDEWEB)

    Shen, Mingmin; Henderson, Michael A.

    2011-08-02

    The competitive interaction between acetone and two solvent molecules (methanol and water) for surface sites on rutile TiO2(110) was studied using temperature programmed desorption (TPD). On a vacuum reduced TiO2(110) surface, which possessed ~5% oxygen vacancy sites, excess methanol displaced preadsorbed acetone molecules to weakly bound and physisorbed desorption states below 200 K, whereas acetone was stabilized to 250 K against displacement by methanol on an oxidized surface through formation of an acetone-diolate species. These behaviors of acetone differ from the competitive interactions between acetone and water in that acetone is less susceptible to displacement by water. Examination of acetone+methanol and acetone+water multilayer combinations shows that acetone is more compatible in water-ice films than in methanol-ice films, presumably because water has greater potential as a hydrogen-bond donor than does methanol. Acetone molecules displaced from the TiO2(110) surface by water are more likely to be retained in the near-surface region, having a greater opportunity to revisit the surface, than when methanol is used as a coadsorbate. This work was supported by the US Department of Energy Basic Energy Sciences' Chemical Sciences, Geosciences & Biosciences Division. Pacific Northwest National Laboratory is operated by Battelle for the US Department of Energy.

  14. Soybean lecithin: acetone insoluble residue fractionation and their volatile components

    Directory of Open Access Journals (Sweden)

    Aly, Saadia M.

    2002-09-01

    Full Text Available The acetone insoluble residue was isolated from soybean lecithin. This residue was solvent fractionated resulted in four fractions, namely, acetic acid soluble, acetic acid insoluble, benzene phase and benzene insoluble phase. Concerning phospholipid constitution of these four fractions, it was found that the first fraction contains PC, PE and PI in percentages of 56.0, 21.6 and 19.0 respectively. The 2nd fraction makes 39 % PC and 60 % CER, besides some traces of PE and PI. The benzene phase is mainly all PC with some traces of PE. The last fraction is 80.6 % CER and 20 % PC. The fatty acid composition of these four fractions besides soluble in acetone, crude and degummed soybean oil and total phospholipids was recorded. Generally, it was found that the major saturated and unsaturated fatty acids were palmitic and linoleic. Volatile components of these samples except acetic acid insoluble were reported. Fourty nine compounds were separated. Thirty two components including aliphatic aldehydes, ketones, alcohols, esters and acids were identified. Aldehydes and ketones showed a changed through the seven samples. They increased by degumming.4,5-Dimethylelisoxazole had a strong lecithin like flavour, so it can be used as an indicator for the degumming process.2-Pentylfuran showed a significant decrease by degumming. Other compounds, such as esters and alcohols had no distinguish effect on the volatile products through process.El residuo insoluble en acetona fue aislado de la lecitina de soja. Este residuo fue fraccionado por solventes en cuatro fracciones: soluble en ácido acético, insoluble en ácido acético, fase benceno y fase insoluble en benceno. Concerniente a la constitución de los fosfolípidos de estas cuatro fracciones, se encontró que la primera fracción contiene PC, PE y PI en porcentajes del 56.0, 21.6 y 19.0 respectivamente. La segunda fracción tuvo 39 % PC y 60 % CER, junto a algunas trazas de PE y PI. La fase benceno est

  15. Concentration dependences of the physicochemical properties of a water-acetone system

    Science.gov (United States)

    Fedyaeva, O. A.; Poshelyuzhnaya, E. G.

    2017-01-01

    Concentration dependences of the UV spectrum, refractive index, specific electrical conductivity, boiling point, pH, surface tension, and heats of dissolution of a water-acetone system on the amount of acetone in the water are studied. It is found that the reversible protolytic interaction of the components occurs in all such solutions, resulting in the formation of hydroxyl and acetonium ions. It is shown that shifts of the equilibrium between the molecules and ions in the solution leads to extreme changes in their electrical properties. It is concluded that the formation of acetone solutions of water is accompanied by heat absorption, while the formation of aqueous solutions of acetone is accompanied by heat release.

  16. Monitoring the Aggregation of Dansyl Chloride in Acetone through Fluorescence Measurements

    Institute of Scientific and Technical Information of China (English)

    FANG,Yu; YIN,Yi-Qing; 等

    2002-01-01

    The aggregation of dansyl chloride (DNS-Cl) in acetone has been studied in detail by steady-state fluorescence techniques.It has been demonstrated that DNS-Cl is stable in acetone during purification and aggregation study processes.The aggregates are not solvolyzed in acetone,and do not take part n any chemical reactions either.It has been found that DNS-Cl tends to aggregate even when its concentration is much lower than its solubility in acetone.The aggregation is reversible,and both the aggregation and the deaggregation are very slow processes.Introduction of SDS has a positive effect upon the formation and stabilization of the aggregates.

  17. 77 FR 28266 - Acetone; Exemption From the Requirement of a Tolerance

    Science.gov (United States)

    2012-05-14

    ... citric acid cycle. Acetone is excreted mainly via the lung both unchanged and, following metabolism, as...): Solvents such as alcohols and hydrocarbons; surfactants such as polyoxyethylene polymers and fatty acids...

  18. Electrocatalytic reduction of acetone in a proton-exchange-membrane reactor: a model reaction for the electrocatalytic reduction of biomass.

    Science.gov (United States)

    Green, Sara K; Tompsett, Geoffrey A; Kim, Hyung Ju; Bae Kim, Won; Huber, George W

    2012-12-01

    Acetone was electrocatalytically reduced to isopropanol in a proton-exchange-membrane (PEM) reactor on an unsupported platinum cathode. Protons needed for the reduction were produced on the unsupported Pt-Ru anode from either hydrogen gas or electrolysis of water. The current efficiency (the ratio of current contributing to the desired chemical reaction to the overall current) and reaction rate for acetone conversion increased with increasing temperature or applied voltage for the electrocatalytic acetone/water system. The reaction rate and current efficiency went through a maximum with respect to acetone concentration. The reaction rate for acetone conversion increased with increasing temperature for the electrocatalytic acetone/hydrogen system. Increasing the applied voltage for the electrocatalytic acetone/hydrogen system decreased the current efficiency due to production of hydrogen gas. Results from this study demonstrate the commercial feasibility of using PEM reactors to electrocatalytically reduce biomass-derived oxygenates into renewable fuels and chemicals.

  19. Structural properties and gas sensing behavior of sol-gel grown nanostructured zinc oxide

    Science.gov (United States)

    Rajyaguru, Bhargav; Gadani, Keval; Rathod, K. N.; Solanki, Sapana; Kansara, S. B.; Pandya, D. D.; Shah, N. A.; Solanki, P. S.

    2016-05-01

    In this communication, we report the results of the studies on structural properties and gas sensing behavior of nanostructured ZnO grown using acetone precursor based modified sol-gel technique. Final product of ZnO was sintered at different temperatures to vary the crystallite size while their structural properties have been studied using X-ray diffraction (XRD) measurement performed at room temperature. XRD results suggest the single phasic nature of all the samples and crystallite size increases from 11.53 to 20.96nm with increase in sintering temperature. Gas sensing behavior has been studied for acetone gas which indicates that lower sintered samples are more capable to sense the acetone gas and related mechanism has been discussed in the light of crystallite size, crystal boundary density, defect mechanism and possible chemical reaction between gas traces and various oxygen species.

  20. Expression of Clostridium acetobutylicum ATCC 824 Genes in Escherichia coli for Acetone Production and Acetate Detoxification

    OpenAIRE

    Bermejo, Lourdes L.; Welker, Neil E.; Papoutsakis, Eleftherios T.

    1998-01-01

    A synthetic acetone operon (ace4) composed of four Clostridium acetobutylicum ATCC 824 genes (adc, ctfAB, and thl, coding for the acetoacetate decarboxylase, coenzyme A transferase, and thiolase, respectively) under the control of the thl promoter was constructed and was introduced into Escherichia coli on vector pACT. Acetone production demonstrated that ace4 is expressed in E. coli and resulted in the reduction of acetic acid levels in the fermentation broth. Since different E. coli strains...

  1. Oscillatory bromate-oxalic acid-Ce-acetone-sulfuric acid reaction, in CSTR

    OpenAIRE

    Pereira,Janaina A. M.; Roberto B Faria

    2004-01-01

    Periodic oscillations were observed for the first time, in a CSTR, in the system bromate-oxalic acid-Ce(IV)-acetone-sulfuric acid, in a CSTR. A reaction between Ce(IV) and acetone, until now not described in the literature and occurring before the addition of the reagents to the reactor, was identified as a decisive factor for the appearing of the regular oscillations.

  2. Fermentation and genomic analysis of acetone-uncoupled butanol production by Clostridium tetanomorphum.

    Science.gov (United States)

    Gong, Fuyu; Bao, Guanhui; Zhao, Chunhua; Zhang, Yanping; Li, Yin; Dong, Hongjun

    2016-02-01

    In typical acetone-butanol-ethanol (ABE) fermentation, acetone is the main by-product (50 % of butanol mass) of butanol production, resulting in a low yield of butanol. It is known that some Clostridium tetanomorphum strains are able to produce butanol without acetone in nature. Here, we described that C. tetanomorphum strain DSM665 can produce 4.16 g/L butanol and 4.98 g/L ethanol at pH 6.0, and 9.81 g/L butanol and 1.01 g/L ethanol when adding 1 mM methyl viologen. Butyrate and acetate could be reassimilated and no acetone was produced. Further analysis indicated that the activity of the acetate/butyrate:acetoacetyl-CoA transferase responsible for acetone production is lost in C. tetanomorphum DSM665. The genome of C. tetanomorphum DSM665 was sequenced and deposited in DDBJ, EMBL, and GenBank under the accession no. APJS00000000. Sequence analysis indicated that there are no typical genes (ctfA/B and adc) that are typically parts of an acetone synthesis pathway in C. tetanomorphum DSM665. This work provides new insights in the mechanism of clostridial butanol production and should prove useful for the design of a high-butanol-producing strain.

  3. Acetone and isopropanol in ruminal fluid and feces of lactating dairy cows.

    Science.gov (United States)

    Sato, Hiroshi; Shiogama, Yumiko

    2010-03-01

    Acetone and its metabolite isopropanol are produced by gut microbes as well as by the host's metabolism. To evaluate the production of acetone and isopropanol in alimentary tracts, a total of 80 pair-samples of feces and ruminal fluid were taken in lactating dairy cows that had been fed silage-containing diets. Acetone and isopropanol were analyzed, together with ethanol and volatile fatty acids (VFAs). Isopropanol was detected in 57 fecal and all the ruminal samples; however, the ruminal isopropanol and ethanol concentrations were distinctly lower than those in the feces. Acetone was detected in 13 fecal and 53 ruminal samples; however, there was no significant difference in acetone concentrations between the feces and the ruminal fluid. The group with higher fecal isopropanol concentration showed higher fecal proportions of acetate accompanied by low proportion of minor VFA, which consisted of isobutyrate and iso- and n-valerate. In the group with higher ruminal isopropanol concentration, ethanol concentration was higher; the ruminal VFA profiles showed only a negligible difference. Fecal and ruminal ethanol concentrations were not affected by feed ethanol. Thus, the colon showed an accelerated alcoholic fermentation compared with the rumen of dairy cows; however, acetone was present at higher frequency in the rumen than in the feces.

  4. A modified pathway for the production of acetone in Escherichia coli.

    Science.gov (United States)

    May, Antje; Fischer, Ralf-Jörg; Maria Thum, Simone; Schaffer, Steffen; Verseck, Stefan; Dürre, Peter; Bahl, Hubert

    2013-01-01

    A modified synthetic acetone operon was constructed. It consists of two genes from Clostridium acetobutylicum (thlA coding for thiolase and adc coding for acetoacetate decarboxylase) and one from Bacillus subtilis or Haemophilus influenzae (teII(srf) or ybgC, respectively, for thioesterase). Expression of this operon in Escherichia coli resulted in the production of acetone starting from the common metabolite acetyl-CoA via acetoacetyl-CoA and acetoacetate. The thioesterases do not need a CoA acceptor for acetoacetyl-CoA hydrolysis. Thus, in contrast to the classic acetone pathway of Clostridium acetobutylicum and related microorganisms which employ a CoA transferase, the new pathway is acetate independent. The genetic background of the host strains was crucial. Only E. coli strains HB101 and WL3 were able to produce acetone via the modified plasmid based pathway, up to 64mM and 42mM in 5-ml cultures, respectively. Using glucose fed-batch cultures the concentration could be increased up to 122mM acetone with HB101 carrying the recombinant plasmid pUC19ayt (thioesterase from H. influenzae). The formation of acetone led to a decreased acetate production by E. coli.

  5. Acetone production in solventogenic Clostridium species: new insights from non-enzymatic decarboxylation of acetoacetate.

    Science.gov (United States)

    Han, Bei; Gopalan, Venkat; Ezeji, Thaddeus Chukwuemeka

    2011-08-01

    Development of a butanologenic strain with high selectivity for butanol production is often proposed as a possible route for improving the economics of biobutanol production by solventogenic Clostridium species. The acetoacetate decarboxylase (aadc) gene encoding acetoacetate decarboxylase (AADC), which catalyzes the decarboxylation of acetoacetate into acetone and CO(2), was successfully disrupted by homologous recombination in solventogenic Clostridium beijerinckii NCIMB 8052 to generate an aadc ( - ) mutant. Our fermentation studies revealed that this mutant produces a maximum acetone concentration of 3 g/L (in P2 medium), a value comparable to that produced by wild-type C. beijerinckii 8052. Therefore, we postulated that AADC-catalyzed decarboxylation of acetoacetate is not the sole means for acetone generation. Our subsequent finding that non-enzymatic decarboxylation of acetoacetate in vitro, under conditions similar to in vivo acetone-butanol-ethanol (ABE) fermentation, produces 1.3 to 5.2 g/L acetone between pH 6.5 and 4 helps rationalize why various knock-out and knock-down strategies designed to disrupt aadc in solventogenic Clostridium species did not eliminate acetone production during ABE fermentation. Based on these results, we discuss alternatives to enhance selectivity for butanol production.

  6. Lipid peroxidation and antioxidant system in rats acutely treated with acetone.

    Science.gov (United States)

    Mathias, M G; Almeida, B B de; Bueno, J E; Portari, G V; Jordao, A A

    2010-06-01

    Cascades of metabolic changes leading to acetone production are induced in states of energy catabolism such as starvation or the use of a ketogenic diet. The reduced capacity for cell detoxification or the increased generation of free radicals is responsible for the toxic effect of acetone. The objective of the present study was to determine the effects of acute treatment (AT) with acetone on the oxidative and metabolic status of rats. The AT group (n=16) was treated by gavage with a single administration of 7.0 g acetone/kg body weight at a concentration of 25% (m/v). Eight rats were euthanized 6 h later (AT6) and eight 24 h later (AT24). Acetone levels were determined in blood and urine and oxidative parameters were analyzed by determining thiobarbituric acid reactive species (TBARS, indicators of lipid peroxidation) and reduced glutathione (GSH) and vitamin E as antioxidant parameters. Serum glucose, blood cholesterol and triglycerieds and hepatic fat were also determined. The results indicated a significant difference in the hepatic oxidative parameters, serum glucose and in plasma triglycerides between the groups. Thus, we conclude that the administration of acute acetone doses can promote changes in some biochemical parameters and in the hepatic oxidative profile.

  7. Structural and micro structural studies of PbO-doped SnO2 sensor for detection of methanol,propanol and acetone

    Institute of Scientific and Technical Information of China (English)

    J.K.Srivastava; Preeti Pandey; V.N.Mishra; R.Dwivedi

    2011-01-01

    In the present work the structural information of PbO-doped SnO2 thick film sensor has been investigated with X-ray diffractometer(XRD)and scanning electron microscope(SEM).Initially,SnO2 powder was derived using sol-gel process and was subsequently doped with PbO and ground up to nanosized particles.A suitable gas sensor structure was fabricated on 1"× 1"alumina substrate using thick film technology.The necessary paste for screen printing was also developed.SEM results showed sol-gel derived powder gets more agglomerated in the thick film form.The sensitivity of the sensor has been investigated at different temperatures(150℃-350℃)upon exposure to methanol,propanol and acetone,yielding a maximum at 250℃ for acetone with 1 wt% PbO-doping while at 350℃ for propanol with 3 wt% PbO-doping of the sensor.The reduction of particle size to nanometers(validated through XRD)leads to a dramatic improvement in sensitivity of sensors for the chosen organic vapors.The results also correlate well with the microstructural properties of the material and the dopant.

  8. Vapor pressures and enthalpies of vaporization of azides

    Energy Technology Data Exchange (ETDEWEB)

    Verevkin, Sergey P., E-mail: sergey.verevkin@uni-rostock.de [Department of Physical Chemistry, University of Rostock, Dr-Lorenz-Weg 1, D-18059 Rostock (Germany); Emel' yanenko, Vladimir N. [Department of Physical Chemistry, University of Rostock, Dr-Lorenz-Weg 1, D-18059 Rostock (Germany); Algarra, Manuel [Centro de Geologia do Porto, Faculdade de Ciencias, Universidade do Porto, Rua do Campo Alegre 687, 4169-007 Porto (Portugal); Manuel Lopez-Romero, J. [Department of Organic Chemistry, University of Malaga. Campus de Teatinos s/n, 29071 Malaga (Spain); Aguiar, Fabio; Enrique Rodriguez-Borges, J.; Esteves da Silva, Joaquim C.G. [Centro de Investigacao em Quimica (CIQ-UP), Faculdade de Ciencias da Universidade do Porto, Rua do Campo Alegre 687, 4169-007 Porto (Portugal)

    2011-11-15

    Highlights: > We prepared and measured vapor pressures and vaporization enthalpies of 7 azides. > We examined consistency of new and available in the literature data. > Data for geminal azides and azido-alkanes selected for thermochemical calculations. - Abstract: Vapor pressures of some azides have been determined by the transpiration method. The molar enthalpies of vaporization {Delta}{sub l}{sup g}H{sub m} of these compounds were derived from the temperature dependencies of vapor pressures. The measured data sets were successfully checked for internal consistency by comparison with vaporization enthalpies of similarly structured compounds.

  9. Potentiometric detection of chemical vapors using molecularly imprinted polymers as receptors

    Science.gov (United States)

    Liang, Rongning; Chen, Lusi; Qin, Wei

    2015-07-01

    Ion-selective electrode (ISE) based potentiometric gas sensors have shown to be promising analytical tools for detection of chemical vapors. However, such sensors are only capable of detecting those vapors which can be converted into ionic species in solution. This paper describes for the first time a polymer membrane ISE based potentiometric sensing system for sensitive and selective determination of neutral vapors in the gas phase. A molecularly imprinted polymer (MIP) is incorporated into the ISE membrane and used as the receptor for selective adsorption of the analyte vapor from the gas phase into the sensing membrane phase. An indicator ion with a structure similar to that of the vapor molecule is employed to indicate the change in the MIP binding sites in the membrane induced by the molecular recognition of the vapor. The toluene vapor is used as a model and benzoic acid is chosen as its indicator. Coupled to an apparatus manifold for preparation of vapor samples, the proposed ISE can be utilized to determine volatile toluene in the gas phase and allows potentiometric detection down to parts per million levels. This work demonstrates the possibility of developing a general sensing principle for detection of neutral vapors using ISEs.

  10. Determination of residual acetone and acetone related impurities in drug product intermediates prepared as Spray Dried Dispersions (SDD) using gas chromatography with headspace autosampling (GCHS).

    Science.gov (United States)

    Quirk, Emma; Doggett, Adrian; Bretnall, Alison

    2014-08-05

    Spray Dried Dispersions (SDD) are uniform mixtures of a specific ratio of amorphous active pharmaceutical ingredient (API) and polymer prepared via a spray drying process. Volatile solvents are employed during spray drying to facilitate the formation of the SDD material. Following manufacture, analytical methodology is required to determine residual levels of the spray drying solvent and its associated impurities. Due to the high level of polymer in the SDD samples, direct liquid injection with Gas Chromatography (GC) is not a viable option for analysis. This work describes the development and validation of an analytical approach to determine residual levels of acetone and acetone related impurities, mesityl oxide (MO) and diacetone alcohol (DAA), in drug product intermediates prepared as SDDs using GC with headspace (HS) autosampling. The method development for these analytes presented a number of analytical challenges which had to be overcome before the levels of the volatiles of interest could be accurately quantified. GCHS could be used after two critical factors were implemented; (1) calculation and application of conversion factors to 'correct' for the reactions occurring between acetone, MO and DAA during generation of the headspace volume for analysis, and the addition of an equivalent amount of polymer into all reference solutions used for quantitation to ensure comparability between the headspace volumes generated for both samples and external standards. This work describes the method development and optimisation of the standard preparation, the headspace autosampler operating parameters and the chromatographic conditions, together with a summary of the validation of the methodology. The approach has been demonstrated to be robust and suitable to accurately determine levels of acetone, MO and DAA in SDD materials over the linear concentration range 0.008-0.4μL/mL, with minimum quantitation limits of 20ppm for acetone and MO, and 80ppm for DAA.

  11. Vapor concentration monitor

    Science.gov (United States)

    Bayly, John G.; Booth, Ronald J.

    1977-01-01

    An apparatus for monitoring the concentration of a vapor, such as heavy water, having at least one narrow bandwidth in its absorption spectrum, in a sample gas such as air. The air is drawn into a chamber in which the vapor content is measured by means of its radiation absorption spectrum. High sensitivity is obtained by modulating the wavelength at a relatively high frequency without changing its optical path, while high stability against zero drift is obtained by the low frequency interchange of the sample gas to be monitored and of a reference sample. The variable HDO background due to natural humidity is automatically corrected.

  12. Polymer-Silicon Flexible Structures for Fast Chemical Vapor Detection

    Science.gov (United States)

    2007-01-01

    Engineering and School of Polymer, Textile and Fiber Engineering Georgia Institute of Technology Atlanta, GA 30332 (USA) E-mail: vladimir@mse.gatech.edu Dr...induce differential stress in a bimaterial cantilever for vapor sensing.[40] However, these coatings, amongst others (such as spin-coating, and inkjet

  13. Hydrogen-bond acid group functionalized mesoporous-silica KIT-5 as sensing material to detect trace level organophosphorus vapor%氢键酸性基团功能化介孔敏感材料检测痕量有机磷气体

    Institute of Scientific and Technical Information of China (English)

    郭拴宝; 程振兴

    2015-01-01

    以3-碘基丙基三甲氧基硅烷为媒介,将具有氢键酸性化合物2,2-双(4-羟基苯基)六氟丙烷(BH-PHFP)嫁接到具有3D 介孔结构和高比表面积的KIT-5介孔材料上,得到有机磷检测敏感材料。利用TEM、HR-SEM、傅立叶红外光谱、N2吸附脱附等温曲线和热重分析对材料进行了表征,并与石英晶体微天平(QCM)结合构建质量敏感型气体传感器,可实现了对有机磷气体的痕量检测,该传感器且具有灵敏度高、重复性好和选择性高的优点。%The hydrogen-bond acid compound 2,2-bis (4-hydroxyphenyl)-hexafluoropropane (BHPHFP)has been used as a sensing group progressively grafted on the mesoporous-silica KIT-5 via chemical coupling reac-tion by 3-iodopropyl trimethoxysilane.Furthermore,it has been successfully characterized by transmission elec-tron microscopy (TEM),high resolution scanning electron microscopy (HR-SEM),Flourier transform infrared (FT-IR),N2 sorption isotherms and thermogravimetry analysis (TGA)curves.Then taking the quartz crystal microbalance sensor (QCM)as platform to form the organophosphorus vapor detection sensor,the QCM sensor obtains a higher sensitivity,repeatability and selectivity to detect the ppb-level concentration of organophospho-rus vapor.

  14. Covalent binding of acetone to aminophospholipids in vitro and in vivo.

    Science.gov (United States)

    Kuksis, Arnis; Ravandi, Amir; Schneider, Michael

    2005-06-01

    We have determined the ions characteristic of acetone adducts of reference aminophospholipids and have used them as markers for identification of acetone adducts of aminophospholipids in commercial lecithin, acetone extracts of tissue lipids, and in plasma and red blood cells of diabetic subjects. The acetonation products were determined by normal-phase high-performance liquid chromatography (HPLC) with on-line electrospray-mass spectrometry, and electrospray/collision-induced dissociation in the negative ion mode. The major acetone complexes of PtdEtn and PtdSer were identified as the diacetone derivatives [PtdEtn+116-H2O]- and [PtdSer+116-H2O]-, respectively, although ions corresponding to monoacetone [PtdEtn+58-H2O]- and doubly dehydrated diacetone adducts [PtdSer+116-2 x 18]- were also observed. Upon increase of the capillary exit voltage (CapEx) from -160 to -300 V, new ions appeared with the original retention time but with 58 masses (one acetone molecule) lower than the mass of the parent compounds, along with fragment ions corresponding to lysoGPE+40 and free fatty acids. Scanning of chloroform/methanol extracts of red blood cell lipids of two of five diabetic subjects examined yielded elevated levels (in relation to nondiabetic subjects) for ions corresponding to the diacetone adducts [M+98]- of the major molecular species of PtdEtn and PtdSer. Because of possible overlap with major molecular species of PtdIns, the identification of the acetonated PtdSer in diabetic blood requires further confirmation.

  15. Passive Vaporizing Heat Sink

    Science.gov (United States)

    Knowles, TImothy R.; Ashford, Victor A.; Carpenter, Michael G.; Bier, Thomas M.

    2011-01-01

    A passive vaporizing heat sink has been developed as a relatively lightweight, compact alternative to related prior heat sinks based, variously, on evaporation of sprayed liquids or on sublimation of solids. This heat sink is designed for short-term dissipation of a large amount of heat and was originally intended for use in regulating the temperature of spacecraft equipment during launch or re-entry. It could also be useful in a terrestrial setting in which there is a requirement for a lightweight, compact means of short-term cooling. This heat sink includes a hermetic package closed with a pressure-relief valve and containing an expendable and rechargeable coolant liquid (e.g., water) and a conductive carbon-fiber wick. The vapor of the liquid escapes when the temperature exceeds the boiling point corresponding to the vapor pressure determined by the setting of the pressure-relief valve. The great advantage of this heat sink over a melting-paraffin or similar phase-change heat sink of equal capacity is that by virtue of the =10x greater latent heat of vaporization, a coolant-liquid volume equal to =1/10 of the paraffin volume can suffice.

  16. Water vapor: An extraordinary terahertz wave source under optical excitation

    Energy Technology Data Exchange (ETDEWEB)

    Johnson, Keith [Massachusetts Institute of Technology, PO Box 380792, Cambridge, MA 02238-0792 (United States); HydroElectron Ventures Inc., 1303 Greene Avenue Suite 102, Westmount, QC, H3Z 2A7 (Canada)], E-mail: kjohnson@mit.edu; Price-Gallagher, Matthew [HydroElectron Ventures Inc., 1303 Greene Avenue Suite 102, Westmount, QC, H3Z 2A7 (Canada); Mamer, Orval; Lesimple, Alain [Mass Spectroscopy Unit, 740 Dr. Penfield, Suite 5300, McGill University, Montreal, QC, H3A 1A4 (Canada); Fletcher, Clark [HydroElectron Ventures Inc., 1303 Greene Avenue Suite 102, Westmount, QC, H3Z 2A7 (Canada); Chen Yunqing; Lu Xiaofei; Yamaguchi, Masashi; Zhang, X.-C. [W.M. Keck Laboratory for Terahertz Science, Center for Terahertz Research, Rensselaer Polytechnic Institute, Troy, NY 12180 (United States)

    2008-09-15

    In modern terahertz (THz) sensing and imaging spectroscopy, water is considered a nemesis to be avoided due to strong absorption in the THz frequency range. Here we report the first experimental demonstration and theoretical implications of using femtosecond laser pulses to generate intense broadband THz emission from water vapor. When we focused an intense laser pulse in water vapor contained in a gas cell or injected from a gas jet nozzle, an extraordinarily strong THz field from optically excited water vapor is observed. Water vapor has more than 50% greater THz generation efficiency than dry nitrogen. It had previously been assumed that the nonlinear generation of THz waves in this manner primarily involves a free-electron plasma, but we show that the molecular structure plays an essential role in the process. In particular, we found that THz wave generation from H{sub 2}O vapor is significantly stronger than that from D{sub 2}O vapor. Vibronic activities of water cluster ions, occurring naturally in water vapor, may possibly contribute to the observed isotope effect along with rovibrational contributions from the predominant monomers.

  17. 浅议丙酮肟在引进分厂锅炉给水系统中的应用%Application of acetone oxime in the boiler feed system in Injin Natural Gas Purification Plant

    Institute of Scientific and Technical Information of China (English)

    唐浠; 瞿杨; 蒋宇; 吴高亮; 秦婧

    2014-01-01

    Because of the reasons that hydrazine is flammable and explosive ,slowly reacts with oxygen ,toxic ,etc .,it is substituted by acetone oxime as deoxidant in Yinjin Branch of Chongqing Natural Gas Purification Plant General .Analysis results show that the acetone oxime has better deoxidization effect and lower toxicity than hydrazine ,and it does not affect the water vapor system ,so that it can protect the equipment and has inhibit effect .Further more ,acetone oxime can also reduce the production cost ,therefore ,it is more economical and practical .%重庆天然气净化总厂引进分厂原来在锅炉给水系统中一直使用联氨作为除氧剂,但由于联氨易燃易爆、除氧速度慢、具有毒性等原因,则采用丙酮肟代替联氨进行除氧。分析使用丙酮肟除氧后的数据,丙酮肟较联氨而言,除氧效果更好,毒性更低,不影响水汽系统,对设备有保护作用和缓蚀效果,并减少了生产成本,更具有经济效益和实用性。

  18. Biofiltration of mixtures of gas-phase styrene and acetone with the fungus Sporothrix variecibatus

    Energy Technology Data Exchange (ETDEWEB)

    Rene, Eldon R.; Spackova, Radka; Veiga, Maria C. [University of La Coruna, Dpt. of Chemical Engineering, Campus da Zapateira, Rua da Fraga, 10, 15008 La Coruna (Spain); Kennes, Christian, E-mail: kennes@udc.es [University of La Coruna, Dpt. of Chemical Engineering, Campus da Zapateira, Rua da Fraga, 10, 15008 La Coruna (Spain)

    2010-12-15

    The biodegradation performance of a biofilter, inoculated with the fungus Sporothrix variecibatus, to treat gas-phase styrene and acetone mixtures under steady-state and transient conditions was evaluated. Experiments were carried out by varying the gas-flow rates (0.05-0.4 m{sup 3} h{sup -1}), leading to empty bed residence times as low as 17.1 s, and by changing the concentrations of gas-phase styrene (0.01-6.3 g m{sup -3}) and acetone (0.01-8.9 g m{sup -3}). The total elimination capacities were as high as 360 g m{sup -3} h{sup -1}, with nearly 97.5% removal of styrene and 75.6% for acetone. The biodegradation of acetone was inhibited by the presence of styrene, while styrene removal was affected only slightly by the presence of acetone. During transient-state experiments, increasing the overall pollutant load by almost 3-fold, i.e., from 220 to 600 g m{sup -3} h{sup -1}, resulted in a sudden drop of removal efficiency (>90-70%), but still high elimination capacities were maintained. Periodic microscopic observations revealed that the originally inoculated Sporothrix sp. remained present in the reactor and actively dominant in the biofilm.

  19. Efficient acetone-butanol-ethanol production by Clostridium beijerinckii from sugar beet pulp.

    Science.gov (United States)

    Bellido, Carolina; Infante, Celia; Coca, Mónica; González-Benito, Gerardo; Lucas, Susana; García-Cubero, María Teresa

    2015-08-01

    Sugar beet pulp (SBP) has been investigated as a promising feedstock for ABE fermentation by Clostridium beijerinckii. Although lignin content in SBP is low, a pretreatment is needed to enhance enzymatic hydrolysis and fermentation yields. Autohydrolysis at pH 4 has been selected as the best pretreatment for SBP in terms of sugars release and acetone and butanol production. The best overall sugars release yields from raw SBP ranged from 66.2% to 70.6% for this pretreatment. The highest ABE yield achieved was 0.4g/g (5.1g/L of acetone and 6.6g/L butanol) and 143.2g ABE/kg SBP (62.3g acetone and 80.9g butanol) were obtained when pretreated SBP was enzymatically hydrolyzed at 7.5% (w/w) solid loading. Higher solid loadings (10%) offered higher acetone and butanol titers (5.8g/L of acetone and 7.8g/L butanol). All the experiments were carried out under not-controlling pH conditions reaching about 5.3 in the final samples. Copyright © 2015 Elsevier Ltd. All rights reserved.

  20. Application of finite inverse gas chromatography in hypromellose acetate succinate-water-acetone systems.

    Science.gov (United States)

    Chiu, Sheng-Wei; Sturm, Derek R; Moser, Justin D; Danner, Ronald P

    2016-09-30

    A modification of a GC was developed to investigate both infinitely dilute and finite concentrations of solvents in polymers. Thermodynamic properties of hypromellose acetate succinate (HPMCAS-L)-acetone-water systems are important for the optimization of spray-drying processes used in pharmaceutical manufacturing of solid dispersion formulations. These properties, at temperatures below the glass transition temperature, were investigated using capillary column inverse gas chromatography (CCIGC). Water was much less soluble in the HPMCAS-L than acetone. Experiments were also conducted at infinitely dilute concentrations of one of the solvents in HPMCAS-L that was already saturated with the other solvent. Overall the partitioning of the water was not significantly affected by the presence of either water or acetone in the polymer. The acetone partition coefficient decreased as either acetone or water was added to the HPMCAS-L. A representation of the HPMCAS-L structure in terms of UNIFAC groups has been developed. With these groups, the UNIFAC-vdw-FV model did a reasonable job of predicting the phase equilibria in the binary and ternary systems. The Flory-Huggins correlation with fitted interaction parameters represented the data well.

  1. Evaluation of COSHH essentials: methylene chloride, isopropanol, and acetone exposures in a small printing plant.

    Science.gov (United States)

    Lee, Eun Gyung; Harper, Martin; Bowen, Russell B; Slaven, James

    2009-07-01

    The current study evaluated the Control of Substances Hazardous to Health (COSHH) Essentials model for short-term task-based exposures and full-shift exposures using measured concentrations of three volatile organic chemicals at a small printing plant. A total of 188 exposure measurements of isopropanol and 187 measurements of acetone were collected and each measurement took approximately 60 min. Historically, collected time-weighted average concentrations (seven results) were evaluated for methylene chloride. The COSHH Essentials model recommended general ventilation control for both isopropanol and acetone. There was good agreement between the task-based exposure measurements and the COSHH Essentials predicted exposure range (PER) for cleaning and print preparation with isopropanol and for cleaning with acetone. For the other tasks and for full-shift exposures, agreement between the exposure measurements and the PER was either moderate or poor. However, for both isopropanol and acetone, our findings suggested that the COSHH Essentials model worked reasonably well because the probabilities of short-term exposure measurements exceeding short-term occupational exposure limits (OELs) or full-shift exposures exceeding the corresponding full-shift OELs were <0.05 under the recommended control strategy. For methylene chloride, the COSHH Essentials recommended containment control but a follow-up study was not able to be performed because it had already been replaced with a less hazardous substance (acetone). This was considered a more acceptable alternative to increasing the level of control.

  2. Influence of acetone on nanostructure and electrochemical properties of interfacial synthesized polyaniline nanofibers

    Directory of Open Access Journals (Sweden)

    Jianyun Zhao

    2015-08-01

    Full Text Available The growth of polyaniline (PANI nanofibers through interfacial polymerization can be well controlled by adding a small amount of acetone in the water/chloroform system. It was found that the polymerization rate became slower in the presence of acetone, yielding PANI nanofibers with larger aspect ratios. The influences of the acetone addition on the morphology, microstructure and properties of as-prepared PANI nanofibers were studied by scanning electron microscope (FE-SEM, ultraviolet–visible spectra (UV–vis, Fourier transform infrared (FT-IR and Raman spectroscopy, X-ray diffraction (XRD, thermogravity analysis (TGA, and electrical and electrochemical measurements. The experimental results showed that PANI nanofibers prepared by using ammonium persulfate (APS as an oxidant with acetone exhibited slower growth, the larger ratio of length to diameter, and higher crystallinity (2θ=6°, 19°, 26° than that without acetone, meanwhile remained larger yield of 11.23% and higher conductivity 1.8×10−2 S/cm compared with that obtained by replacing APS with FeCl3. More importantly, these PANI nanofibers exhibited better electrochemical behaviors, which benefitted from their high crystallinity and good conductivity.

  3. Detection of Acetone Processing of Castor Bean Mash for Forensic Investigation of Ricin Preparation Methods

    Energy Technology Data Exchange (ETDEWEB)

    Kreuzer-Martin, Helen W.; Wahl, Jon H.; Metoyer, Candace N.; Colburn, Heather A.; Wahl, Karen L.

    2010-07-01

    The toxic protein ricin is of concern as a potential biological threat agent (BTA) Recently, several samples of ricin have been seized in connection with biocriminal activity. Analytical methods are needed that enable federal investigators to determine how the samples were prepared, to match seized samples to potential source materials, and to identify samples that may have been prepared by the same method using the same source materials. One commonly described crude ricin preparation method is acetone extraction of crushed castor beans. Here we describe the use of solid-phase microextraction and headspace analysis of crude ricin preparation samples to determine whether they were processed by acetone extraction. In all cases, acetone-extracted bean mash could be distinguished from un-extracted mash or mash extracted with other organic solvents. Statistical analysis showed that storage in closed containers for up to 109 days had no effect on acetone signal intensity. Signal intensity in acetone-extracted mash decreased during storage in open containers, but extracted mash could still be distinguished from un-extracted mash after 94 days.

  4. Thermodynamic Properties of the Azeotropic Mixture of Acetone, Cyclohexane and Methanol

    Institute of Scientific and Technical Information of China (English)

    WANG Xiu-Rong; NAN Zhao-Dong; TAN Zhi-Cheng

    2006-01-01

    Molar heat capacities of the pure samples of acetone, methanol and the azeotropic mixture composed of acetone,cyclohexane and methanol were measured by an adiabatic calorimeter from 78 to 320 K. The solid-solid and solid-liquid phase transitions of the pure samples and the mixture were determined based on the curve of the heat capacity with respect to temperature. The phase transitions took place at (126.16±0.68) and (178.96±1.47) K for the sample of acetone, (157.79±0.95) and (175.93±0.95) K for methanol, which were corresponding to the solid-solid and the solid-liquid phase transitions of the acetone and the methanol, respectively. And the phase transitions occurred in the temperature ranges of 120 to 190 K and 278 to 280 K corresponding to the solid-solid and the solid-liquid phase transitions of mixture of acetone, cyclohexane and methanol, respectively. The thermodynamic functions and the excess thermodynamic functions of the mixture relative to standard temperature of 298.15 K were derived based on the relationships of the thermodynamic functions and the function of the measured heat capacity with respect to temperature.

  5. Influence of acetone on nanostructure and electrochemical properties of interfacial synthesized polyaniline nanofibers

    Institute of Scientific and Technical Information of China (English)

    Jianyun Zhao; Zongyi Qin; Tao Li; Zhuozhan Li; Zhe Zhou; Meifang Zhu

    2015-01-01

    The growth of polyaniline (PANI) nanofibers through interfacial polymerization can be well controlled by adding a small amount of acetone in the water/chloroform system. It was found that the polymerization rate became slower in the presence of acetone, yielding PANI nanofibers with larger aspect ratios. The influences of the acetone addition on the morphology, microstructure and properties of as-prepared PANI nanofibers were studied by scanning electron microscope (FE-SEM), ultraviolet–visible spectra (UV–vis), Fourier transform infrared (FT-IR) and Raman spectroscopy, X-ray diffraction (XRD), thermogravity analysis (TGA), and electrical and electrochemical measurements. The experimental results showed that PANI nanofibers prepared by using ammonium persulfate (APS) as an oxidant with acetone exhibited slower growth, the larger ratio of length to diameter, and higher crystallinity (2θ¼ 61, 191, 261) than that without acetone, meanwhile remained larger yield of 11.23% and higher conductivity 1.8 ? 10 ? 2 S/cm compared with that obtained by replacing APS with FeCl3. More importantly, these PANI nanofibers exhibited better electrochemical behaviors, which benefitted from their high crystallinity and good conductivity.

  6. (Ternary liquid + liquid) equilibria for (water + acetone + {alpha}-pinene, or {beta}-pinene, or limonene) mixtures

    Energy Technology Data Exchange (ETDEWEB)

    Li Xiaoli [Department of Chemistry and Chemical Engineering, Division of Material Sciences, Graduate School of Natural Science and Technology, Kanazawa University, Kakuma-machi, Kanazawa 920-1192 (Japan); Tamura, Kazuhiro, E-mail: tamura@t.kanazawa-u.ac.j [Department of Chemistry and Chemical Engineering, Division of Material Sciences, Graduate School of Natural Science and Technology, Kanazawa University, Kakuma-machi, Kanazawa 920-1192 (Japan)

    2010-11-15

    (Ternary liquid + liquid) equilibria (tie-lines) of (water + acetone + {alpha}-pinene) at T = (288.15, 298.15, and 308.15) K and (water + acetone + {beta}-pinene, or limonene) at T = 298.15 K have been measured. The experimental (ternary liquid + liquid) equilibrium data have been correlated successfully by the original UNIQUAC and modified UNIQUAC models. The modified UNIQUAC model reproduced accurately the experimental results for the (water + acetone + {alpha}-pinene) system at all the temperatures but fairly agreed with the experimental data for the (water + acetone + {beta}-pinene, or limonene) systems.

  7. Designing and creating a modularized synthetic pathway in cyanobacterium Synechocystis enables production of acetone from carbon dioxide.

    Science.gov (United States)

    Zhou, Jie; Zhang, Haifeng; Zhang, Yanping; Li, Yin; Ma, Yanhe

    2012-07-01

    Ketones are a class of important organic compounds. As the simplest ketone, acetone is widely used as solvents or precursors for industrial chemicals. Presently, million tonnes of acetone is produced worldwide annually, from petrochemical processes. Here we report a biotechnological process that can produce acetone from CO(2), by designing and creating a modularized synthetic pathway in engineered cyanobacterium Synechocystis sp. PCC 6803. The engineered Synechocystis cells are able to produce acetone (36.0 mgl(-1) culture medium) using CO(2) as the sole carbon source, thus opens the gateway for biosynthesis of ketones from CO(2).

  8. Using acetone as solvent to study removal of anthracene in soil inhibits microbial activity and alters nitrogen dynamics.

    Science.gov (United States)

    Núñez, Edgar Vázquez; Rodríguez, Viviana; Gaytán, Alejandro García; Luna-Guido, Marco; Betancur-Galvis, Liliana A; Marsch, Rodolfo; Dendooven, Luc

    2009-08-01

    Acetone is often used as a carrier to contaminate soil with polycyclic aromatic hydrocarbons (PAHs) and then to study the factors that control their removal. Acetone is an organic solvent that might affect soil processes. An alkaline saline (Texcoco soil) and an agricultural soil (Acolman soil) were amended with or without acetone, nitrogen + phosphorus (NP), and contaminated with anthracene at 520 mg/kg soil while emissions of CO2 and N2O and concentrations of NH4+, NO2(-) and NO3(-) were monitored. The CO2 emission rate decreased greater than 10 times in the soils amended with acetone. Emission of N2O decreased 70 times in the Acolman soil amended with acetone and NP and 5 times in the Texcoco soil. The concentration of NH4+ decreased in the unamended Acolman and Texcoco soil but increased when acetone was added in the first and remained constant in the latter. Acetone inhibited the increase in the amount of NO3(-) in the Acolman soil but not in the Texcoco soil. It was found that microbial activity as evidenced by the emission of CO2, nitrification, and production of N2O were inhibited by acetone. The amount of acetone used as solvent should thus be kept to a minimum, but it can be assumed that its effect on soil processes will be temporary, as microorganisms are known to repopulate soil quickly.

  9. Increased blood concentration of isopropanol in ketotic dairy cows and isopropanol production from acetone in the rumen.

    Science.gov (United States)

    Sato, Hiroshi

    2009-08-01

    To evaluate acetone and isopropanol metabolism in bovine ketosis, the blood concentrations of isopropanol, acetone, plasma 3-hydroxybutyrate (3-HB) and other metabolites were analyzed in 12 healthy controls and 15 ketotic dairy cows including fatty liver and inferior prognosis after laparotomy for displaced abomasum. In ruminal fluid taken from 6 ketotic cows, ruminal isopropanol and acetone were also analyzed. Ketotic cows showed higher concentrations of isopropanol, acetone, 3-HB and nonesterified fatty acid, and higher activities of aspartate transaminase and gamma-glutamyl transferase than control cows. Blood samples had higher concentration of isopropanol accompanied by increased acetone. In the ketotic cows, acetone was detected not only in blood but also in ruminal fluid, while higher ruminal isopropanol did not necessarily accompany its elevation in the blood. Using 2 steers with rumen cannula, all ruminal content was emptied and then substituted with artificial saliva to evaluate the importance of ruminal microbes in isopropanol production. Under each condition of intact and emptied rumen, acetone was infused into the rumen and blood isopropanol was analyzed. The elevation in the blood isopropanol concentration after acetone infusion was markedly inhibited by the emptying. Here, increased blood concentrations of isopropanol and acetone were observed in ketotic cows, and the importance of ruminal microbes in isopropanol production was confirmed.

  10. Role of Acetone in the Formation of Highly Dispersed Cationic Polystyrene Nanoparticles

    Directory of Open Access Journals (Sweden)

    Ernawati Lusi

    2017-03-01

    Full Text Available A modified emulsion polymerisation synthesis route for preparing highly dispersed cationic polystyrene (PS nanoparticles is reported. The combined use of 2,2′-azobis[2-(2-imidazolin- 2-ylpropane] di-hydrochloride (VA-044 as the initiator and acetone/water as the solvent medium afforded successful synthesis of cationic PS particles as small as 31 nm in diameter. A formation mechanism for the preparation of PS nanoparticles was proposed, whereby the occurrence of rapid acetone diffusion caused spontaneous rupture of emulsion droplets into smaller droplets. Additionally, acetone helped to reduce the surface tension and increase the solubility of styrene, thus inhibiting aggregation and coagulation among the particles. In contrast, VA-044 initiator could effectively regulate the stability of the PS nanoparticles including both the surface charge and size. Other reaction parameters i.e. VA-044 concentration and reaction time were examined to establish the optimum polymerisation conditions.

  11. Mn-doped ZnS quantum dots for the determination of acetone by phosphorescence attenuation

    Energy Technology Data Exchange (ETDEWEB)

    Sotelo-Gonzalez, Emma; Fernandez-Argueelles, Maria T. [Department of Physical and Analytical Chemistry, University of Oviedo, Avda. Julian Claveria 8, E-33006 Oviedo (Spain); Costa-Fernandez, Jose M., E-mail: jcostafe@uniovi.es [Department of Physical and Analytical Chemistry, University of Oviedo, Avda. Julian Claveria 8, E-33006 Oviedo (Spain); Sanz-Medel, Alfredo, E-mail: asm@uniovi.es [Department of Physical and Analytical Chemistry, University of Oviedo, Avda. Julian Claveria 8, E-33006 Oviedo (Spain)

    2012-01-27

    Highlights: Black-Right-Pointing-Pointer Colloidal Mn:ZnS QDs exhibiting intense and long-lasting phosphorescence were synthesized and exhaustively characterized. Black-Right-Pointing-Pointer Several experimental factors that influence classical phosphorescence do not modify the Mn:ZnS QDs phosphorescence emission. Black-Right-Pointing-Pointer Mn:ZnS QDs have been applied for phosphorescence-based acetone determination. Black-Right-Pointing-Pointer A mechanism has been proposed to explain acetone quenching effect on QDs phosphorescence. - Abstract: Quantum dot (QD) nanoparticles (NPs) are increasingly used as highly valuable fluorescent biomarkers and as sensitive (bio)chemical probes. Interestingly, if certain metal impurities are incorporated during the NPs synthesis, phosphorescent QDs with analytical potential can be obtained. We report here the synthesis of colloidal manganese-doped ZnS nanoparticles which have been surface-modified with L-cysteine that exhibit an intense room temperature phosphorescence (RTP) emission in aqueous media even in the presence of dissolved oxygen (i.e. sample deoxygenation is not needed). An exhaustive RTP photoluminescent and morphological characterization of the synthesized QDs and their potential for development of phosphorescent analytical methodologies is described. Application to analytical control of acetone ('model analyte' from the ketones family) in water and urine samples is carried out by measuring the QDs phosphorescence quenching rate. The observed results showed a high selectivity of Mn{sup 2+}-doped ZnS QDs towards acetone. The linear range of the developed methodology turned out to be at least up to 600 mg L{sup -1} with a detection limit (DL) for acetone dissolved in aqueous medium of 0.2 mg L{sup -1}. The developed methodology was finally applied for acetone determination in different spiked water and urine samples, and the recoveries fall in the range of 93-107%.

  12. Fiber endface Fabry-Perot vapor microsensors fabricated by multiphoton polymerization technique

    Science.gov (United States)

    Melissinaki, Vasileia; Konidakis, Ioannis; Farsari, Maria; Pissadakis, Savros

    2015-03-01

    Three different designs of Fabry-Perot optical sensing microresonators fabricated by direct laser writing on the endface of a standard telecom fiber using a zirconium-silicon, organic-inorganic hybrid photosensitive material, are demonstrated. These endface optical fiber sensing probes are used for the detection of common organic alcohols and chlorinated solvents vapors. The devices operate in the spectral region lying between 1440 nm and 1660 nm, while the spectra recorded in reflection mode correlate to refractive index or absorption changes due to different vapors trapped inside the microcavities. A sensitivity of 1503nm/RIU, for a concentration of 4ppm ethanol vapors was succeeded. The microresonator sensing probe is explained in terms of standard physisorption and molecule packing mechanisms of organic vapors onto porous surfaces.

  13. Comparing Column Water Vapor Retrievals from AVIRIS imagery and their Uncertainties over Varying Surfaces

    Science.gov (United States)

    Shivers, S.; Roberts, D. A.; Thompson, D. R.; Dennison, P. E.

    2016-12-01

    Column water vapor is a critical element of climate, a component of weather systems, and a potent greenhouse gas. Water vapor in the lower boundary layer also varies as a function of evapotranspiration, and thus is related to plant production. Understanding the spatial and temporal distribution of atmospheric water vapor is paramount to predicting future climate scenarios and better understanding energy fluxes at the surface. Imaging spectrometers like NASA's Airborne Visible Infrared Imaging Spectrometer (AVIRIS) provide unique measurements of water vapor absorption, mapping wide areas at fine spatial scales. Although studies have proven the ability of retrieving remotely sensed column water vapor from AVIRIS imagery, existing algorithms continue to produce significantly different pixel-level estimates of water vapor while also containing surface artifacts. This study compares three well-known algorithms for retrieving column water vapor: ACORN, ATCOR, and the HyspIRI iteration of ATREM on AVIRIS imagery over the Central Valley of California to investigate the spatiotemporal uncertainties of column water vapor estimates. The three algorithms are compared with the MODIS water vapor product, ground-based precipitable water vapor estimates from GPS, and reflectance targets for validation. By better understanding the differences between models and associated uncertainties, this research will assist future algorithm development and refinement and improve knowledge of regional variations in water vapor. Copyright 2016, All Rights Reserved.

  14. Promotion of dropwise condensation of ethyl alcohol, methyl alcohol, and acetone by polytetrafluoroethylene

    Science.gov (United States)

    Kirby, C. E.

    1972-01-01

    Coating condensing surfaces with thin layer of nonpolar Teflon results in dropwise condensation of polar organic vapor. Greater heat transfer coefficients are produced increasing effectiveness of condensing system. Investigation shows that vapors with strong dipole moment tend to condense dropwise.

  15. Fermentation processes for the production of acetone-butanol. Innovative developments. Sviluppi innovativi del processo fermentativo per la produzione di aceton-butanolo

    Energy Technology Data Exchange (ETDEWEB)

    Gamboni, M.; Marinelli, F.; Sprocati, A.R.

    1987-03-01

    The traditional fermentation process for the production of aceton-butanol can be renewed by the application of new biotechnology in order to exploit the process for the purpose of liquid fuel and/or chemicals production. At present, the main goals are the improvement of solvent yield and the utilization of agricultural and/or industrial by-products. In this work, we report the results concerning the batch production of acetone-butanol by clostridium acetobutylicum grown on either synthetic or natural substrates and the immobilization of clostridium acetobutylicum spores in view of setting up a bioreactor working in continuity with immobilized cells. The higher solvent production (2.6 g/1 aceton; 6.5 g/1 butanol) was obtained on a substrates containing only molasses at a concentration of 13%, while in synthetic medium, acid production was prevailing. Clostridium acetobutylicum spores have been immobilized in alginate gel-beads and then reactivated by thermal shock. Different immobilization conditions have been tested in order to ensure the entrapment of cells in the gel-beads, but results are not yet satisfactory. New approaches are being tested.

  16. Acetone, a laser-induced fluorescence study with rotational resolution at 320 nm

    Science.gov (United States)

    Zuckermann, Hanna; Haas, Yehuda; Drabbels, Marcel; Heinze, Johannes; Meerts, W. Leo; Reuss, Joerg; van Bladel, John

    1992-06-01

    The forbidden S 1←S 0 transition of acetone has been investigated by laser-induced fluorescence measurements with a resolution of 270 MHz. The rotational structure demonstrates, that (i) one deals with a-type transitions and (ii) there is a strong coupling between the torsional motion of the two CH 3 groups and the tunneling, out-of-plane wagging motion ( v23) of acetone. The interpretation of torsion-vibrational combination bands is less conclusive and thus the discussion still has a preliminary character.

  17. VAPOR PRESSURES AND HEATS OF VAPORIZATION OF PRIMARY COAL TARS

    Energy Technology Data Exchange (ETDEWEB)

    Eric M. Suuberg; Vahur Oja

    1997-07-01

    This project had as its main focus the determination of vapor pressures of coal pyrolysis tars. It involved performing measurements of these vapor pressures and from them, developing vapor pressure correlations suitable for use in advanced pyrolysis models (those models which explicitly account for mass transport limitations). This report is divided into five main chapters. Each chapter is a relatively stand-alone section. Chapter A reviews the general nature of coal tars and gives a summary of existing vapor pressure correlations for coal tars and model compounds. Chapter B summarizes the main experimental approaches for coal tar preparation and characterization which have been used throughout the project. Chapter C is concerned with the selection of the model compounds for coal pyrolysis tars and reviews the data available to us on the vapor pressures of high boiling point aromatic compounds. This chapter also deals with the question of identifying factors that govern the vapor pressures of coal tar model materials and their mixtures. Chapter D covers the vapor pressures and heats of vaporization of primary cellulose tars. Chapter E discusses the results of the main focus of this study. In summary, this work provides improved understanding of the volatility of coal and cellulose pyrolysis tars. It has resulted in new experimentally verified vapor pressure correlations for use in pyrolysis models. Further research on this topic should aim at developing general vapor pressure correlations for all coal tars, based on their molecular weight together with certain specific chemical characteristics i.e. hydroxyl group content.

  18. Effects of acetone and fasting on cytochrome P-450 and xenobiotic metabolism in intact and hypophysectomized rats

    Energy Technology Data Exchange (ETDEWEB)

    Williams, M.T.; Simonet, L.

    1987-05-01

    Hypophysectomized and intact male and female rats were fasted for 24-48 hrs or given acetone (5ml/kg body weight) in order to evaluate the effects of these treatments on hepatic microsomal cytochrome P-450 and xenobiotic metabolism. Fasting and acetone treatment resulted in a significant increase (p < 0.05) in total P-450 in intact female rats. However, there was no significant changes in P-450 in microsomes from fasted or acetone-treated hypophysectomized rats. Fasting and acetone treatment resulted in significant increases in nitrosamine metabolism in intact rats. This effect was markedly reduced in the hypophysectomized rat. When intact male rats were fasted or treated with acetone there was a significant increase in P-450 in microsomes from acetone treated rats. Aryl hydrocarbon hydroxylase activity was significantly increased in both intact and hypophysectomized male and female rats treated with acetone. These results suggest that the pituitary gland or some product markedly influences acetone-stimulated nitrosamine metabolism.

  19. Neurotoxicity associated with occupational exposure to acetone, methyl ethyl ketone, and cyclohexanone.

    Science.gov (United States)

    Mitran, E; Callender, T; Orha, B; Dragnea, P; Botezatu, G

    1997-01-01

    The neurotoxic effects of acetone, methyl ethyl ketone (MEK), and cyclohexanone on Romanian workers and the impact of those effects on industry environmental standards have been controversial subjects. To scientifically substantiate the standards, a study was conducted on three groups of workers to determine the changes induced by ketone solvents on the central and peripheral nervous systems. Groups of exposed workers and matched controls were studied for each solvent: acetone, 71 exposed and 86 controls from a coin printing factory; MEK, 41 exposed and 63 controls from a cable factory; and cyclohexanone, 75 exposed and 85 controls from a furniture factory. The subjects' mean age was 36 years. The mean length of exposure was 14 years. Study participants completed a questionnaire, responded to questions about alcohol consumption, submitted to a clinical examination, submitted samples for identification of biological exposure markers, and underwent motor nerve conduction velocity and neurobehavioral tests. Results showed that workers exposed to acetone were most affected in terms of human performance and evidence of neurotoxicity, followed by workers exposed to MEK and workers exposed to cyclohexanone. On the basis of the results, it was proposed that the 6-hr permissible exposure limits for acetone, MEK, and cyclohexanone be reduced to less than 500, 200, and 150 mg/m3, respectively.

  20. Antioxidant effect of water and acetone extracts of Fucus vesiculosuson oxidative stability of skin care emulsions

    DEFF Research Database (Denmark)

    Poyato, Candelaria; Thomsen, Birgitte Raagaard; Hermund, Ditte Baun

    2017-01-01

    temperature. High temperature also caused greater increments in the droplet size of the emulsions. The analysis of the tocopherol content, peroxide value and volatile compounds during the storage revealed that, whereas both water and acetone extracts showed (at 2 mg/g of emulsion) protective effect against...

  1. Carbon and proton Overhauser DNP from MD simulations and ab initio calculations: TEMPOL in acetone.

    Science.gov (United States)

    Küçük, Sami Emre; Biktagirov, Timur; Sezer, Deniz

    2015-10-14

    A computational analysis of the Overhauser effect is reported for the proton, methyl carbon, and carbonyl carbon nuclei of liquid acetone doped with the nitroxide radical TEMPOL. A practical methodology for calculating the dynamic nuclear polarization (DNP) coupling factors by accounting for both dipole-dipole and Fermi-contact interactions is presented. The contribution to the dipolar spectral density function of nuclear spins that are not too far from TEMPOL is computed through classical molecular dynamics (MD) simulations, whereas the contribution of distant spins is included analytically. Fermi contacts are obtained by subjecting a few molecules from every MD snapshot to ab initio quantum mechanical calculations. Scalar interaction is found to be an essential part of the (13)C Overhauser DNP. While mostly detrimental to the carbonyl carbon of acetone it is predicted to result in large enhancements of the methyl carbon signal at magnetic fields of 9 T and beyond. In contrast, scalar coupling is shown to be negligible for the protons of acetone. The additional influence of proton polarization on the carbon DNP (three-spin effect) is also analyzed computationally. Its effect, however, is concluded to be practically insignificant for liquid acetone.

  2. Production of acetone, butanol, and ethanol from biomass of the green seaweed Ulva lactuca

    NARCIS (Netherlands)

    Wal, van der H.; Sperber, B.L.H.M.; Houweling-Tan, G.B.N.; Bakker, R.R.C.; Brandenburg, W.A.; Lopez Contreras, Ana

    2013-01-01

    Green seaweed Ulva lactuca harvested from the North Sea near Zeeland (The Netherlands) was characterized as feedstock for acetone, ethanol and ethanol fermentation. Solubilization of over 90% of sugars was achieved by hot-water treatment followed by hydrolysis using commercial cellulases. A

  3. Breath acetone to monitor life style interventions in field conditions: an exploratory study.

    NARCIS (Netherlands)

    Samudrala, D.; Lammers, G.; Mandon, J.B.; Blanchet, Lionel; Schreuder, T.H.A.; Hopman, M.T.E.; Harren, F.J.M.; Tappy, L.; Cristescu, S.M.

    2014-01-01

    OBJECTIVE: To assess whether breath acetone concentration can be used to monitor the effects of a prolonged physical activity on whole body lipolysis and hepatic ketogenesis in field conditions. METHODS: Twenty-three non-diabetic, 11 type 1 diabetic, and 17 type 2 diabetic subjects provided breath a

  4. Design of a solvent extraction process for PAH-contaminated sediments : The WAU-acetone process

    NARCIS (Netherlands)

    Rulkens, W.H.; Bruning, H.; Hasselt, H.J. van; Rienks, J.; Veen, H.J. van; Terlingen, J.P.M.

    1998-01-01

    Solvent extraction is one of the possibilities to clean-up polluted sediments. It is especially attractive when the sediment mainly consists of clay particles polluted with contaminants which are not, or not easily, biodegradable. Using acetone as extracting agent the extraction process has been inv

  5. Production of acetone, butanol, and ethanol from biomass of the green seaweed Ulva lactuca

    NARCIS (Netherlands)

    Wal, van der H.; Sperber, B.L.H.M.; Houweling-Tan, G.B.N.; Bakker, R.R.C.; Brandenburg, W.A.; Lopez Contreras, Ana

    2013-01-01

    Green seaweed Ulva lactuca harvested from the North Sea near Zeeland (The Netherlands) was characterized as feedstock for acetone, ethanol and ethanol fermentation. Solubilization of over 90% of sugars was achieved by hot-water treatment followed by hydrolysis using commercial cellulases. A hydrolys

  6. Lignin depolymerisation in supercritical carbon dioxide/acetone/water fluid for the production of aromatic chemicals

    NARCIS (Netherlands)

    Gosselink, R.J.A.; Teunissen, W.; Dam, van J.E.G.; Jong, de E.; Gellerstedt, G.; Scott, E.L.; Sanders, J.P.M.

    2012-01-01

    Valorisation of lignin plays a key role in further development of lignocellulosic biorefinery processes the production of biofuels and bio-based materials. In the present study, organosolv hardwood and wheat straw lignins were converted in a supercritical fluid consisting of carbon dioxide/acetone/w

  7. Design of a solvent extraction process for PAH-contaminated sediments : The WAU-acetone process

    NARCIS (Netherlands)

    Rulkens, W.H.; Bruning, H.; Hasselt, H.J. van; Rienks, J.; Veen, H.J. van; Terlingen, J.P.M.

    1998-01-01

    Solvent extraction is one of the possibilities to clean-up polluted sediments. It is especially attractive when the sediment mainly consists of clay particles polluted with contaminants which are not, or not easily, biodegradable. Using acetone as extracting agent the extraction process has been

  8. Breath acetone to monitor life style interventions in field conditions: an exploratory study.

    NARCIS (Netherlands)

    Samudrala, D.; Lammers, G.; Mandon, J.B.; Blanchet, Lionel; Schreuder, T.H.A.; Hopman, M.T.E.; Harren, F.J.M.; Tappy, L.; Cristescu, S.M.

    2014-01-01

    OBJECTIVE: To assess whether breath acetone concentration can be used to monitor the effects of a prolonged physical activity on whole body lipolysis and hepatic ketogenesis in field conditions. METHODS: Twenty-three non-diabetic, 11 type 1 diabetic, and 17 type 2 diabetic subjects provided breath

  9. Improvement of the cold flow characteristics of biodiesel containing dissolved polymer wastes using acetone

    Directory of Open Access Journals (Sweden)

    Pouya Mohammadi

    2014-03-01

    Full Text Available Due to the fast fossil fuel depletion and at the same time global warming phenomenon anticipated for the next coming years, the necessity of developing alternative fuels e.g. biofuels (i.e. bioethanol, biodiesel, biogas and etc. has turned into an important concern. Recently, the application of the bio-solvency properties of biodiesel for recycling waste polymers has been highlighted. However, the impact of polymer dissolution on cold flow characteristics of biodiesel was never investigated. The present study was set to explore the impact of different solvents in stabilizing biodiesel-polymer solution. Among them, acetone was proved to be the best fuel stabilizer. Subsequently, cold flow characteristic i.e. cloud point, of the biodiesel-polymer-acetone fuel was found to have improved (decreased due to the inclusion of acetone. Finally, flash point analysis of the fuel blends containing acetone was done to ensured high safety of the fuel blend by dramatically increasing the flash point values of biodiesel-polymer fuel blends.

  10. Acetone photophysics at 282 nm excitation at elevated pressure and temperature. II: Fluorescence modeling

    Science.gov (United States)

    Hartwig, Jason; Raju, Mandhapati; Sung, Chih-Jen

    2017-07-01

    This is the second in a series of two papers that presents an updated fluorescence model and compares with the new experimental data reported in the first paper, as well as the available literature data, to extend the range of acetone photophysics to elevated pressure and temperature conditions. This work elucidates the complete acetone photophysical model in terms of each and every competing radiative and non-radiative rate. The acetone fluorescence model is then thoroughly examined and optimized based on disparity with recently conducted elevated pressure and temperature photophysical calibration experiments. The current work offers insight into the competition between non-radiative and vibrational energy decay rates at elevated temperature and pressure and proposes a global optimization of model parameters from the photophysical model developed by Thurber (Acetone Laser-Induced Fluorescence for Temperature and Multiparameter Imaging in Gaseous Flows. PhD thesis, Stanford University Mechanical Engineering Department, 1999). The collisional constants of proportionality, which govern vibrational relaxation, are shown to be temperature dependent at elevated pressures. A new oxygen quenching rate is proposed which takes into account collisions with oxygen as well as the oxygen-assisted intersystem crossing component. Additionally, global trends in ketone photophysics are presented and discussed.

  11. Synthesis and Characterization of New Material——La/Zr/MMT Employed in Acetone Oxidation

    Institute of Scientific and Technical Information of China (English)

    FAN,Li-Ping; CHEN,Min; ZHANG,Yi-Gai; ZHOU,Ren-Xian; ZHENG,Xiao-Ming

    2007-01-01

    A new material of zirconium pillared montmorillonite added with lanthanum (denoted as La/Zr/MMT) was prepared for acetone oxidation. Surface properties of the catalysts were investigated by means of XRD, TEM,TG-DTA and BET methods. The XRD result indicated that the interlayer space of the montmorillonite was enlarged from 1.57 to 4.85 nm after the treatment with zirconium pillaring and the addition of lanthanum. N2 adsorption-desorption result showed that by the process of zirconium pillaring, the specific surface area of the sample was increased to 128.0 m2/g, which was two times almost as large as pure montmorillonite. Simultaneously, the thermal stability was also enhanced. The activity of the new material on the total oxidation of acetone was investigated, and the results indicated that the catalytic activity of the montmorillonite was greatly improved. Over the sample of La/Zr/MMT, the T98 of acetone was obtained at 350℃, while it needs 400℃ over the pure montmorillonite. After 0.1% Pd was supported on the sample of La/Zr/MMT, the T98 decreased from 350 to 280 ℃, indicating the montmorillonite is a promising material for the control of some types of the volatile organic compounds such as acetone.

  12. Stable gold nanoparticles obtained in pure acetone by laser ablation with different wavelengths

    Energy Technology Data Exchange (ETDEWEB)

    Giorgetti, Emilia, E-mail: emilia.giorgetti@fi.isc.cnr.it [Consiglio Nazionale delle Ricerche, INSTM and Istituto dei Sistemi Complessi (Italy); Muniz-Miranda, Maurizio [Universita di Firenze, Dipartimento di Chimica ' Ugo Schiff' (Italy); Marsili, Paolo; Scarpellini, David [Consiglio Nazionale delle Ricerche, Istituto dei Sistemi Complessi (Italy); Giammanco, Francesco [University of Pisa, Department of Physics ' E. Fermi' (Italy)

    2012-01-15

    We prepared gold nanoparticles (NPs) by ps laser ablation in pure acetone and water with 532 and 1,064 nm wavelengths. The NPs obtained in pure acetone are stable for years and, depending on the fabrication conditions, they can be very small, quasi monodisperse and fluorescent. These properties are not lost when they are transferred from acetone to water. Post-irradiation tests of the colloids with 532 nm pulses, before and after phase transfer to water, and surface enhanced Raman spectroscopy (SERS), either on liquid and on dried samples, suggest that the stabilization mechanism in acetone is related to the light-induced formation on the gold surface of enolate which, in some cases, can undergo degradation with formation of amorphous carbon. Micro-SERS tests were also used to demonstrate that functionalization of the particles with 1,10-phenanthroline or adenine is possible after transfer to the water phase, which opens the way to the use of such structures for biological and medical applications, such as biocompatible fluorescent or Raman markers.

  13. Thermal and Ablative Properties of Ipns and Composites of High Ortho Resole Resin and Difurfurylidene Acetone

    Directory of Open Access Journals (Sweden)

    Tariq S. NAJIM

    2008-12-01

    Full Text Available High ortho resole resin was prepared by condensation of phenol with excess of formaldehyde in the presence of magnesium oxide as catalyst. Reaction of furfuraldehyde with acetone in basic medium led to difurfurylidene acetone (DFA. Their interpenetrating polymer network (IPNS were obtained by the reaction of predetermined quantities of difurfurylidene acetone and high ortho resole using p-toluene sulphonic acid (PTSA as curing agent. The thermal behavior of the resins was studied using thermogravimetry (TG under ambient and nitrogen atmospheres over a temperature range of (25-1000 Cº. It was observed that the IPN of 20% DFA – 80% resole has higher thermal stability than that of resole alone and the decomposition temperature was higher by 80 Cº. This behavior was attributed to highly cross linked structure and thermally stable backbone of ploy difurfurylidene acetone due to formation of ladder structure.Impregnation of chopped fiber glass type (E with the polymeric solutions was used to prepare their composites, and the ablative properties were investigated according to ASTM E-285 –80. It was observed that the IPN of (DFA- resol perform better than the resole composite alone.

  14. Hydrogen bond dynamics and vibrational spectral diffusion in aqueous solution of acetone: A first principles molecular dynamics study

    Indian Academy of Sciences (India)

    Bhabani S Mallik; Amalendu Chandra

    2012-01-01

    We present an ab initio molecular dynamics study of vibrational spectral diffusion and hydrogen bond dynamics in aqueous solution of acetone at room temperature. It is found that the frequencies of OD bonds in the acetone hydration shell have a higher stretch frequency than those in the bulk water. Also, on average, the frequencies of hydration shell OD modes are found to increase with increase in the acetone-water hydrogen bond distance. The vibrational spectral diffusion of the hydration shell water molecules reveals three time scales: A short-time relaxation (∼80 fs) corresponding to the dynamics of intact acetone-water hydrogen bonds, a slower relaxation (∼1.3 ps) corresponding to the lifetime of acetone-water hydrogen bonds and another longer time constant (∼12 ps) corresponding to the escape dynamics of water from the solute hydration shell. The present first principles results are compared with those of available experiments and classical simulations.

  15. High dilutions of acetone affect the Avena sativa growth in vitro

    Directory of Open Access Journals (Sweden)

    Kely Karina Belato

    2011-09-01

    Full Text Available Introduction: Acetone is an organic solvent with molecular structure CH3(COCH3, its endogenous production in the animal body is called ketosis. The production of this compound increases with the fat. Acetone influences the lipid membrane, altering its fluidity and lipid composition [1], causing cell damage and leakage and can cause cell death. The use of herbicides in organic farming is not accepted by the Brazilian legislation [2]. So the weed control becomes a problem for organic farmers. The aim of this study is to evaluate the herbicide potential of high dilutions of acetone on Avena sativa L. Materials and Methods: The preliminary tests were conducted at the Laboratory of Plant Physiology and Homeopathy, State University of Maringá (UEM. The seeds of Avena sativa are placed in Petri dishes. Fitty seeds were germinated and grown in Petri dishes containing 15ml of high dilution of acetone and maintained at 25°C ± 2 and 12h photoperiod. Acetone dilutions (6, 12, 18, 24 and 30cH were obtained according to the Brazilian Homeopathic Pharmacopoeia [3]. Were evaluated the shoot length (cm, total length (cm, fresh root (mg and total dry mass (mg. The plants growth was measured after 7 days. The control consisted of distilled water. The experiment evaluated 4 replicates of each treatment and the data were analyzed by ANOVA and means were compared by Scott-Knott test (P ≤ 0.05. Results and Discussion: Dilutions 6, 24 and 30 cH inhibited the growth of the shoot and total seedling of A. sativa. The root fresh weight was significantly reduced by 4 dilutions (6,12,24 and 30x, with no difference of 24x compared to the control. The total dry mass of plants of A. sativa was reduced in all the dilutions studied, showing an inhibitory effect on growth of seedlings subjected to treatment. Somehow, acetone diluited inhibited the growth and accumulation of biomass of these seedlings, suggesting an imbalance in metabolism

  16. Toluene metabolism in isolated rat hepatocytes: effects of in vivo pretreatment with acetone and phenobarbital

    Energy Technology Data Exchange (ETDEWEB)

    Smith-Kielland, A.; Ripel, A. (National Inst. of Forensic Toxicology, Oslo (Norway))

    1993-02-01

    Hepatocytes isolated from control, acetone- and phenobarbital-pretreated rats were used to study the metabolic conversion of toluene to benzyl alcohol, benzaldehyde, benzoic acid and hippuric acid at low (<100 [mu]M) and high (100-500 [mu]M) toluene concentrations. The baseline formation rates of toluene metabolites (benzyl alcohol, benzoic acid and hippuric acid) were 2.9[+-]1.7 and 10.0[+-]2.3 nmol/mg cell protein/60 min at low and high toluene concentrations, respectively. In vivo pretreatment of rats with acetone and phenobarbital increased the formation of metabolites: at low toluene concentrations 3- and 5-fold, respectively; at high toluene concentrations no significant increase (acetone) and 8-fold increase (phenobarbital). Apparent inhibition by ethanol, 7 and 60 mM, was most prominent at low toluene concentrations: 63% and 69%, respectively, in control cells; 84% and 91% in acetone-pretreated cells, and 32% (not significant) and 51% in phenobarbital-pretreated cells. Ethanol also caused accumulation of benzyl alcohol. The apparent inhibition by isoniazid was similar to that of ethanol at low toluene concentrations. Control and acetone-pretreated cells were apparently resistant towards metyrapone; the decrease was 49% and 64% in phenobarbital-pretreated cells at low and high toluene concentrations, respectively. In these cells, the decrease in presence of combined ethanol and metyrapone was 95% (low toluene concentrations). 4-Methylpyrazole decreased metabolite formation extensively in all groups. Benzaldehyde was only found in the presence of an aldehyde dehydrogenase inhibitor. Increased ratio benzoic/hippuric acid was observed at high toluene concentrations. These results demonstrate that toluene oxidation may be studied by product formation in isolated hepatocytes. However, the influence of various enzymes in the overall metabolism could not be ascertained due to lack of inhibitor specificity. (orig.).

  17. Remote Sensing

    CERN Document Server

    Khorram, Siamak; Koch, Frank H; van der Wiele, Cynthia F

    2012-01-01

    Remote Sensing provides information on how remote sensing relates to the natural resources inventory, management, and monitoring, as well as environmental concerns. It explains the role of this new technology in current global challenges. "Remote Sensing" will discuss remotely sensed data application payloads and platforms, along with the methodologies involving image processing techniques as applied to remotely sensed data. This title provides information on image classification techniques and image registration, data integration, and data fusion techniques. How this technology applies to natural resources and environmental concerns will also be discussed.

  18. APPLICATION OF INFRARED SPECTROSCOPY TO THE ANALYSIS OF INORGANIC NITRATES. PHASE 1. SPECTRA OF INORGANIC NITRATES IN ACETONE AND THE USE OF SUCH SPECTRA IN ANALYTICAL CHEMISTRY

    Science.gov (United States)

    A study was made of the spectra of soluble inorganic nitrates in acetone solution and the use of such spectra in analytical chemistry . The spectra of...solubilities of anhydrous inorganic nitrates in acetone. The applications of the spectra of inorganic nitrates in acetone to analytical chemistry is

  19. Profiling and relative quantification of phosphatidylethanolamine based on acetone stable isotope derivatization

    Energy Technology Data Exchange (ETDEWEB)

    Wang, Xiang [Oil Crops Research Institute of the Chinese Academy of Agricultural Sciences, Key Laboratory of Biology and Genetic Improvement of Oil Crops, Ministry of Agriculture (China); Hubei Key Laboratory of Lipid Chemistry and Nutrition (China); Wei, Fang, E-mail: willasa@163.com [Oil Crops Research Institute of the Chinese Academy of Agricultural Sciences, Key Laboratory of Biology and Genetic Improvement of Oil Crops, Ministry of Agriculture (China); Hubei Key Laboratory of Lipid Chemistry and Nutrition (China); Xu, Ji-qu; Lv, Xin; Dong, Xu-yan [Oil Crops Research Institute of the Chinese Academy of Agricultural Sciences, Key Laboratory of Biology and Genetic Improvement of Oil Crops, Ministry of Agriculture (China); Hubei Key Laboratory of Lipid Chemistry and Nutrition (China); Han, Xianlin [Center for Metabolic Origins of Disease, Sanford Burnham Prebys Medical Discovery Institute, Orlando, FL 32827 (United States); College of Basic Medical Sciences, Zhejiang Chinese Medical University, 548 Bingwen Road, Hangzhou, Zhejiang 310053 (China); Quek, Siew-young [School of Chemical Science, The University of Auckland, Auckland 1142 (New Zealand); Huang, Feng-hong [Oil Crops Research Institute of the Chinese Academy of Agricultural Sciences, Key Laboratory of Biology and Genetic Improvement of Oil Crops, Ministry of Agriculture (China); Hubei Key Laboratory of Lipid Chemistry and Nutrition (China); Chen, Hong, E-mail: chenhong@oilcrops.cn [Oil Crops Research Institute of the Chinese Academy of Agricultural Sciences, Key Laboratory of Biology and Genetic Improvement of Oil Crops, Ministry of Agriculture (China); Hubei Key Laboratory of Lipid Chemistry and Nutrition (China)

    2016-01-01

    Phosphatidylethanolamine (PE) is considered to be one of the pivotal lipids for normal cellular function as well as disease initiation and progression. In this study, a simple, efficient, reliable, and inexpensive method for the qualitative analysis and relative quantification of PE, based on acetone stable isotope derivatization combined with double neutral loss scan-shotgun electrospray ionization tandem-quadrupole mass spectrometry analysis (ASID-DNLS-Shotgun ESI-MS/MS), was developed. The ASID method led to alkylation of the primary amino groups of PE with an isopropyl moiety. The use of acetone (d{sub 0}-acetone) and deuterium-labeled acetone (d{sub 6}-acetone) introduced a 6 Da mass shift that was ideally suited for relative quantitative analysis, and enhanced sensitivity for mass analysis. The DNLS model was introduced to simultaneously analyze the differential derivatized PEs by shotgun ESI-MS/MS with high selectivity and accuracy. The reaction specificity, labeling efficiency, and linearity of the ASID method were thoroughly evaluated in this study. Its excellent applicability was validated by qualitative and relative quantitative analysis of PE species presented in liver samples from rats fed different diets. Using the ASID-DNLS-Shotgun ESI-MS/MS method, 45 PE species from rat livers have been identified and quantified in an efficient manner. The level of total PEs tended to decrease in the livers of rats on high fat diets compared with controls. The levels of PE 32:1, 34:3, 34:2, 36:3, 36:2, 42:10, plasmalogen PE 36:1 and lyso PE 22:6 were significantly reduced, while levels of PE 36:1 and lyso PE 16:0 increased. - Highlights: • A novel isotope reagent acetone was explored for the derivatization of PEs. • The labeling reaction was carried out under mild conditions with high specificity. • Enhanced detection sensitivity of PEs was achieved after derivatization. • The ASID-DNLS-Shotgun MS/MS method was used to relative quantification of PEs.

  20. Solvents and vapor intrusion pathways.

    Science.gov (United States)

    Phillips, Scott D; Krieger, Gary R; Palmer, Robert B; Waksman, Javier C

    2004-08-01

    Vapor intrusion must be recognized appropriately as a separate pathway of contamination. Although many issues resemble those of other forms of contamination (particularly its entryway, which is similar to that of radon seepage), vapor intrusion stands apart as a unique risk requiring case-specific action. This article addresses these issues and the current understanding of the most appropriate and successful remedial actions.

  1. A cup full of domesticity: the "Duke-Fingard" vaporizer.

    Science.gov (United States)

    Schwartz, Mallory

    2010-01-01

    This article presents the history of the "Duke-Fingard" domestic medical vaporizer. It considers the emergence of this Canadian device out of Rudolph Duke and David Fingard's larger institutional inhalation treatment system, and seeks to trace and explain the medical, social, commercial and cultural influences that shaped its subsequent sale, use of electricity, and design. What emerges through this synchronic and microhistorical analysis is a more concrete sense of the practice of domestic medicine during a transformative period of Canadian medical history.

  2. Iron bromide vapor laser

    Science.gov (United States)

    Sukhanov, V. B.; Shiyanov, D. V.; Trigub, M. V.; Dimaki, V. A.; Evtushenko, G. S.

    2016-03-01

    We have studied the characteristics of a pulsed gas-discharge laser on iron bromide vapor generating radiation with a wavelength of 452.9 nm at a pulse repetition frequency (PRF) of 5-30 kHz. The maximum output power amounted to 10 mW at a PRF within 5-15 kHz for a voltage of 20-25 kV applied to electrodes of the discharge tube. Addition of HBr to the medium produced leveling of the radial profile of emission. Initial weak lasing at a wavelength of 868.9 nm was observed for the first time, which ceased with buildup of the main 452.9-nm line.

  3. Micromachined silicon plates for sensing molecular interactions

    NARCIS (Netherlands)

    Carlen, E.T.; Weinberg, M.S.; Dube, C.E.; Zapata, A.M.; Borenstein, J.T.

    2006-01-01

    A micromachined surface stress sensor based on a thin suspended crystalline silicon circular plate measures differential surface stress changes associated with vapor phase chemisorption of an alkanethiol self-assembled monolayer. The isolated face of the suspended silicon plate serves as the sensing

  4. Insights on Clusters Formation Mechanism by Time of Flight Mass Spectrometry. 2. The Case of Acetone-Water Clusters

    Science.gov (United States)

    Apicella, B.; Li, X.; Passaro, M.; Russo, C.

    2016-11-01

    This paper is the second of a series dealing with clusters formation mechanism. In part 1, water clusters with the addition of an electrophilic molecule such as ethanol were studied by Time Of Flight Mass Spectrometry (TOFMS). Mass distributions of molecular clusters of ethanol, water and ethanol-water mixed clusters, were obtained by means of two different ionization methods: Electron Ionization (EI) and picosecond laser Photo-Ionization (PI) at a wavelength of 355 nm. In part 2, the same experimental approach was employed to obtain mass spectra of clusters generated by acetone-water binary mixtures with a different composition. Strong dependence of the mass spectra of clusters with EI and PI on the acetone-water mixing ratio was observed. It was shown that the spectral pattern changes gradually and water-rich cluster signals become fainter while acetone-rich cluster signals become more intensive with increasing acetone concentrations from 0.3% to 40%. Owing to the hydrogen bond acceptor character of acetone, its self-association is discouraged with respect to ethanol. The autocorrelation function (AF) was used to analyze the variation of the water clusters composition with the increase of the acetone concentration in terms of fundamental periodicities. However, although acetone and ethanol present a very different hydrogen-bonding ability, similarly to ethanol-water system, in acetone-water system the formation of water-rich clusters and subsequent metastable fragmentation are the dominant process that determine the clusters distribution, irrespective of the ionization process, while the ionization process significantly affects the acetone-rich clusters distribution.

  5. Vapor phase heat transport systems

    Energy Technology Data Exchange (ETDEWEB)

    Hedstrom, J.C.; Neeper, D.A.

    1985-09-01

    This report describes progress in theoretical and experimental investigations of various forms of a vapor transport system for solar space heating, which could also be applied to service water heating. Refrigerant is evaporated in a solar collector, which may be located on the external wall or roof of a building. The vapor is condensed in a passively discharged thermal storage unit located within the building. The condensed liquid can be returned to the collector either by a motor-driven pump or by a completely passive self-pumping mechanism in which the vapor pressure lifts the liquid from the condenser to the collector. The theoretical investigation analyzes this self-pumping scheme. Experiments in solar test cells compare the operation of both passive and active forms of the vapor system with the operation of a passive water wall. The vapor system operates as expected, with potential advantages over other passive systems in design flexibility and energy yield.

  6. Glucose Sensing

    CERN Document Server

    Geddes, Chris D

    2006-01-01

    Topics in Fluorescence Spectroscopy, Glucose Sensing is the eleventh volume in the popular series Topics in Fluorescence Spectroscopy, edited by Drs. Chris D. Geddes and Joseph R. Lakowicz. This volume incorporates authoritative analytical fluorescence-based glucose sensing reviews specialized enough to be attractive to professional researchers, yet also appealing to the wider audience of scientists in related disciplines of fluorescence. Glucose Sensing is an essential reference for any lab working in the analytical fluorescence glucose sensing field. All academics, bench scientists, and industry professionals wishing to take advantage of the latest and greatest in the continuously emerging field of glucose sensing, and diabetes care & management, will find this volume an invaluable resource. Topics in Fluorescence Spectroscopy Volume 11, Glucose Sensing Chapters include: Implantable Sensors for Interstitial Fluid Smart Tattoo Glucose Sensors Optical Enzyme-based Glucose Biosensors Plasmonic Glucose Sens...

  7. 33 CFR 154.828 - Vapor recovery and vapor destruction units.

    Science.gov (United States)

    2010-07-01

    ... 33 Navigation and Navigable Waters 2 2010-07-01 2010-07-01 false Vapor recovery and vapor... SECURITY (CONTINUED) POLLUTION FACILITIES TRANSFERRING OIL OR HAZARDOUS MATERIAL IN BULK Vapor Control Systems § 154.828 Vapor recovery and vapor destruction units. (a) The inlet to a vapor recovery unit...

  8. Vapor pressure measured with inflatable plastic bag

    Science.gov (United States)

    1965-01-01

    Deflated plastic bag in a vacuum chamber measures initial low vapor pressures of materials. The bag captures the test sample vapors and visual observation of the vapor-inflated bag under increasing external pressures yields pertinent data.

  9. A Citizen's Guide to Vapor Intrusion Mitigation

    Science.gov (United States)

    This guide describes how vapor intrusion is the movement of chemical vapors from contaminated soil and groundwater into nearby buildings.Vapors primarily enter through openings in the building foundation or basement walls.

  10. Conductometric Sensors for Detection of Elemental Mercury Vapor

    Science.gov (United States)

    Ryan, M. A.; Homer, M. L.; Shevade, A. V.; Lara, L. M.; Yen, S.-P. S.; Kisor, A. K.; Manatt, K. S.

    2008-01-01

    Several organic and inorganic materials have been tested for possible incorporation into a sensing array in order to add elemental mercury vapor to the suite of chemical species detected. Materials have included gold films, treated gold films, polymer-carbon composite films, gold-polymer-carbon composite films and palladium chloride sintered films. The toxicity of mercury and its adverse effect on human and animal health has made environmental monitoring of mercury in gas and liquid phases important (1,2). As consumer products which contain elemental mercury, such as fluorescent lighting, become more widespread, the need to monitor environments for the presence of vapor phase elemental mercury will increase. Sensors in use today to detect mercury in gaseous streams are generally based on amalgam formation with gold or other metals, including noble metals and aluminum. Recently, NASA has recognized a need to detect elemental mercury vapor in the breathing atmosphere of the crew cabin in spacecraft and has requested that such a capability be incorporated into the JPL Electronic Nose (3). The detection concentration target for this application is 10 parts-per-billion (ppb), or 0.08 mg/m3. In order to respond to the request to incorporate mercury sensing into the JPL Electronic Nose (ENose) platform, it was necessary to consider only conductometric methods of sensing, as any other transduction method would have required redesign of the platform. Any mercury detection technique which could not be incorporated into the existing platform, such as an electrochemical technique, could not be considered.

  11. A Lithium Vapor Box similarity experiment employing water vapor

    Science.gov (United States)

    Schwartz, Ja; Jagoe, C.; Goldston, Rj; Jaworski, Ma

    2016-10-01

    Handling high power loads and heat flux in the divertor is a major challenge for fusion power plants. A detached plasma will likely be required. However, hydrogenic and impurity puffing experiments show that detached operation leads easily to X-point MARFEs, impure plasmas, degradation in confinement, and lower helium pressure at the exhaust. The concept of the Lithium Vapor Box Divertor is to use local evaporation and strong differential pumping through condensation to localize the gas-phase material that absorbs the plasma heat flux, and so avoid those difficulties. In order to design such a box first the vapor without plasma must be simulated. The density of vapor required can be estimated using the SOL power, major radius, poloidal box length, and cooling energy per lithium atom. For an NSTX-U-sized machine, the Knudsen number Kn spans 0.01 to 1, the transitional flow regime. This regime cannot handled by fluid codes or collisionless Monte Carlo codes, but can be handled by Direct Simulation Monte Carlo (DSMC) codes. To validate a DSMC model, we plan to build a vapor box test stand employing more-convenient water vapor instead of lithium vapor as the working fluid. Transport of vapor between the chambers at -50C will be measured and compared to the model. This work supported by DOE Contract No. DE-AC02-09CH11466.

  12. Thermodynamics and economic feasibility of acetone production from syngas using the thermophilic production host Moorella thermoacetica

    DEFF Research Database (Denmark)

    Redl, Stephanie Maria Anna; Sukumara, Sumesh; Ploeger, Tom

    2017-01-01

    production from basic oxygen furnace (BOF) process gas, from natural gas, and from corn stover and identified BOF gas as an economically interesting source for syngas. Taking gasliquid mass transfer limitations into account, we applied a thermodynamics approach to derive the CO to acetone conversion rate...... under the process conditions. We estimated variable costs of production of 389 $/t acetone for a representative production scenario from BOF gas with costs for syngas as the main contributor. In comparison, the variable costs of production from natural gas-and corn stover-derived syngas were determined......Background: Syngas fermentation is a promising option for the production of biocommodities due to its abundance and compatibility with anaerobic fermentation. Using thermophilic production strains in a syngas fermentation process allows recovery of products with low boiling point from the off-gas...

  13. Technical and economic assessment of processes for the production of butanol and acetone

    Science.gov (United States)

    1982-01-01

    This report represents a preliminary technical and economic evaluation of a process which produces mixed solvents (butaol/acetone/ethanol) via fermentation of sugars derived from renewable biomass resources. The objective is to assess the technology of producing butanol/acetone from biomass, and select a viable process capable of serving as a base case model for technical and economic analysis. It is anticipated that the base case process developed herein can then be used as the basis for subsequent studies concerning biomass conversion processes capable of producing a wide range of chemicals. The general criteria utilized in determining the design basis for the process are profit potential and non-renewable energy displacement potential. The feedstock chosen, aspen wood, was selected from a number of potential renewable biomass resources as the most readily available in the United States and for its relatively large potential for producing reducing sugars.

  14. Reactions of aromatic nitro compounds. LVI. Reaction of polynitrodiphenyl sulfones with acetone and potassium hydroxide

    Energy Technology Data Exchange (ETDEWEB)

    Alekhina, N.N.; Gitis, S.S.; Grudtsyn, Yu.D.; Kaminskii, A.Ya.

    1986-11-20

    The Yanovskii sigma complexes of 2,4-dinitrophenyl sulfone and 2,4-dinitro-, 2,4,4'-trinitro-, and 2,2',4,4'-tetranitrodiphenylsulfones were obtained and isolated in the crystalline form. It was established by PMR, IR, and electronic spectroscopy that they are all products from addition of the acetone residue to the fifth carbon atom of the dinitro-substituted ring; in contrast to polynitrodiphenyl sulfides, the isomeric adducts at the C/sup 3/ atom are not formed. Compared with the analogous complexes of sulfides, the synthesized products possess enhanced thermodynamic stability in an acetone-methanol medium. In DMSO they are rapidly decomposed by traces of water to dinitrophenolate and the corresponding arenesulfinic acids. The decomposition of the methyl dinitrophenyl sulfone complex takes place with preferential substitution of the para-nitro group and the formation of methyl 2-nitro-4-hydroxyphenyl sulfone.

  15. Detection of acetone in exhaled breath with the use of micropreconcentrator and a commercial gas sensor

    Science.gov (United States)

    Michoń, Dagmara; Rydosz, Artur; Domański, Krzysztof; Maziarz, Wojciech; Pisarkiewicz, Tadeusz

    2016-12-01

    This paper presents investigation results obtained with the measuring system enabling detection of acetone with concentrations lower than 1 ppm. In the experiment we used both conventional preconcentrators made from materials such as stainless steel and quartz tubes and a micropreconcentrator manufactured in MEMS technology. The active volume of all preconcentrators was equal to enable comparisons of their performance. As a gas detector at the output of the measurement system we used both commercial semiconductor gas sensor and a mass spectrometer for comparison purposes. The obtained results show that the measurement system with micropreconcentrator and a commercial gas sensor can be used for detection of low level acetone present in the air exhaled by diabetics.

  16. DSC and curing kinetics study of epoxy grouting diluted with furfural -acetone slurry

    Science.gov (United States)

    Yin, H.; Sun, D. W.; Li, B.; Liu, Y. T.; Ran, Q. P.; Liu, J. P.

    2016-07-01

    The use of furfural-acetone slurry as active diluents of Bisphenol-A epoxy resin (DGEBA) groutings has been studied by dynamic and non-isothermal DSC for the first time. Curing kinetics study was investigated by non-isothermal differential scanning calorimetries at different heating rates. Activation enery (Ea) was calculated based on Kissinger and Ozawa Methods, and the results showed that Ea increased from 58.87 to 71.13KJ/mol after the diluents were added. The furfural-acetone epoxy matrix could cure completely at the theoretical curing temperature of 365.8K and the curing time of 139mins, which were determined by the kinetic model parameters.

  17. Electron Thermal Capacity in Plasma Generated at Cavitation Bubble Collapse in D-acetone

    CERN Document Server

    Kostenko, B F

    2004-01-01

    The latest experimental data on nuclear reaction product registration at cavitation bubble collapse in deuterated acetone (C$_3$D$_6$O) still argue in favour of existence of a new possibility to realize the thermonuclear synthesis. Theoretical description based on numerical solution of simultaneous conservation equations for gaseous and liquid phases also confirms this possibility, although it requires further more precise definitions. In particular, description of electron degrees of freedom in very dense nonequilibrium plasma generated at the final stage of bubble collapse needs specification. In the present paper, calculations of electron thermal capacity in the deuterated acetone multiple ionization region at electron temperatures $T_e \\simeq 10^4 $ K and above and compression range $\\rho/\\rho_0 \\simeq 1 \\div 100$ have been fulfilled on the basis of direct numerical solution of equation for chemical potential.

  18. Production of acetone, butanol, and ethanol from biomass of the green seaweed Ulva lactuca.

    Science.gov (United States)

    van der Wal, Hetty; Sperber, Bram L H M; Houweling-Tan, Bwee; Bakker, Robert R C; Brandenburg, Willem; López-Contreras, Ana M

    2013-01-01

    Green seaweed Ulva lactuca harvested from the North Sea near Zeeland (The Netherlands) was characterized as feedstock for acetone, ethanol and ethanol fermentation. Solubilization of over 90% of sugars was achieved by hot-water treatment followed by hydrolysis using commercial cellulases. A hydrolysate was used for the production of acetone, butanol and ethanol (ABE) by Clostridium acetobutylicum and Clostridium beijerinckii. Hydrolysate-based media were fermentable without nutrient supplementation. C. beijerinckii utilized all sugars in the hydrolysate and produced ABE at high yields (0.35 g ABE/g sugar consumed), while C. acetobutylicum produced mostly organic acids (acetic and butyric acids). These results demonstrate the great potential of U. lactuca as feedstock for fermentation. Interestingly, in control cultures of C. beijerinckii on rhamnose and glucose, 1,2 propanediol was the main fermentation product (9.7 g/L).

  19. Graphene oxide foams and their excellent adsorption ability for acetone gas

    Energy Technology Data Exchange (ETDEWEB)

    He, Yongqiang [Department of Applied Chemistry, Yuncheng University, Yuncheng 044000 (China); School of Science, Tianjin University, Tianjin 300072 (China); Zhang, Nana; Wu, Fei; Xu, Fangqiang; Liu, Yu [School of Science, Tianjin University, Tianjin 300072 (China); Gao, Jianping, E-mail: jianpingg@eyou.com [School of Science, Tianjin University, Tianjin 300072 (China)

    2013-09-01

    Graphical abstract: - Highlights: • GO and RGO foams were prepared using a simple and green method, unidirectional freeze-drying. • The porous structure of the foams can be adjusted by changing GO concentrations. • GO and RGO foams show good adsorption efficiency for acetone gas. - Abstract: Graphene oxide (GO) and reduced graphene oxide (RGO) foams were prepared using a unidirectional freeze-drying method. These porous carbon materials were characterized by thermal gravimetric analysis, differential scanning calorimetry, X-ray photoelectron spectroscopy and scanning electron microscopy. The adsorption behavior of the two kinds of foams for acetone was studied. The result showed that the saturated adsorption efficiency of the GO foams was over 100%, and was higher than that of RGO foams and other carbon materials.

  20. Various Preconcentrator Structures For Determination of Acetone in a Wide Range of Concentration

    Directory of Open Access Journals (Sweden)

    Artur Maciej Rydosz

    2016-01-01

    Full Text Available In this paper, the investigation results on preconcentration of acetone at various initial concentrations are presented. The structures were made of conventional materials, such as stainless steel, quartz tube as well as fabricated in MEMS technology - micropreconcentrators. All structures have the same ‘active’ area to obtain more suitable comparison. The adsorbent materials were selected from commercial available Sigma-Aldrich Carbon Adsorbent Sampler Kit, consisting of 8 various adsorbents. The highest concentration factors were obtained by utilization of micropreconcentrator filled with Carboxen-1018, which is recommended for adsorption of C2-C3 compounds. The preconcentrators were placed into microsystem, and semiconductor gas sensor array was used as a detector unit. The microsystem was previously tested and designed for exhaled breath acetone analysis. The obtained results show that micropreconcentrator can be a useful tool for an increasing sensor sensitivity.

  1. IR spectra of halothane-acetone complex in liquefied noble gases (Kr and Xe)

    Science.gov (United States)

    Melikova, S. M.; Rutkowski, K. S.; Rospenk, M.

    2017-07-01

    IR absorption spectra of solutions of halothane (C2HBrClF3) and acetone ((CD3)2CO) mixtures in liquefied noble gases (krypton and xenon) have been recorded and analyzed. Bands due to weak hydrogenbonded complexes are identified. The complex-formation enthalpy is estimated in a series of temperature experiments on the change in the total intensity of the bands due to monomers and complexes. Second-order bands are found, which are assigned to the first overtone of stretching vibration CH of halothane and the Raman band related to simultaneous excitation of stretching vibration CH of halothane and stretching vibration CO of acetone. The results of ab initio calculation performed within the MP2/6-311++G(d, p) approximation are used to analyze the spectroscopic data.

  2. Kinetic Model of Resin-Catalyzed Decomposition of Acetone Cyanohydrin in Organic Solvent

    Institute of Scientific and Technical Information of China (English)

    章亭洲; 杨立荣; 朱自强; 吴坚平

    2003-01-01

    Decomposition of acetone cyanohydrin is the first-step reaction for preparing (S)-α-cyano-3-phenoxybenzyl alcohol (CPBA) by the one-pot method in organic media. Considering the compatibility of biocatalysts with chemical catalysts and the successive operation in the bioreactor, anion exchange resin (D301) was used as catalyst for this reaction. External diffusion limitation was excluded by raising rotational speed to higher than 190r·min-1 in both solvents. Internal diffusion limitation was verified to be insignificant in this reaction system. The effect of acetone cyanohydrin concentration on the reaction was also investigated. An intrinsic kinetic model was proposed when the mass transfer limitation was excluded, and the average deviation of the model is 10.5%.

  3. Proton transfer reactions between nitric acid and acetone, hydroxyacetone, acetaldehyde and benzaldehyde in the solid phase.

    Science.gov (United States)

    Lasne, Jérôme; Laffon, Carine; Parent, Philippe

    2012-12-01

    The heterogeneous and homogeneous reactions of acetone, hydroxyacetone, acetaldehyde and benzaldehyde with solid nitric acid (HNO(3)) films have been studied with Reflection-Absorption Infrared Spectroscopy (RAIRS) under Ultra-High Vacuum (UHV) conditions in the 90-170 K temperature range. In the bulk or at the surface of the films, nitric acid transfers its proton to the carbonyl function of the organic molecules, producing protonated acetone-H(+), hydroxyacetone-H(+), acetaldehyde-H(+) and benzaldehyde-H(+), and nitrate anions NO(3)(-), a reaction not observed when nitric acid is previously hydrated [J. Lasne, C. Laffon and Ph. Parent, Phys. Chem. Chem. Phys., 2012, 14, 697]. This provides a molecular-scale description of the carbonyl protonation reaction in an acid medium, the first step of the acid-catalyzed condensation of carbonyl compounds, fuelling the growth of secondary organic aerosols (SOA) in the atmosphere.

  4. Shock-Tube Measurement of Acetone Dissociation Using Cavity-Enhanced Absorption Spectroscopy of CO.

    Science.gov (United States)

    Wang, Shengkai; Sun, Kai; Davidson, David F; Jeffries, Jay B; Hanson, Ronald K

    2015-07-16

    A direct measurement for the rate constant of the acetone dissociation reaction (CH3COCH3 = CH3CO + CH3) was conducted behind reflected shock wave, utilizing a sub-ppm sensitivity CO diagnostic achieved by cavity-enhanced absorption spectroscopy (CEAS). The current experiment eliminated the influence from secondary reactions and temperature change by investigating the clean pyrolysis of shock-tube kinetics studies.

  5. Kinetic Study of Acetone-Butanol-Ethanol Fermentation in Continuous Culture

    OpenAIRE

    Buehler, Edward A.; Mesbah, Ali

    2016-01-01

    Acetone-butanol-ethanol (ABE) fermentation by clostridia has shown promise for industrial-scale production of biobutanol. However, the continuous ABE fermentation suffers from low product yield, titer, and productivity. Systems analysis of the continuous ABE fermentation will offer insights into its metabolic pathway as well as into optimal fermentation design and operation. For the ABE fermentation in continuous Clostridium acetobutylicum culture, this paper presents a kinetic model that inc...

  6. Surface tension isotherms of the dioxane-acetone-water and glycerol-ethanol-water ternary systems

    Science.gov (United States)

    Dzhambulatov, R. S.; Dadashev, R. Kh.; Elimkhanov, D. Z.; Dadashev, I. N.

    2016-10-01

    The results of the experimental and theoretical studies of the concentration dependence of surface tension of aqueous solutions of the 1,4-dioxane-acetone-water and glycerol-ethanol-water ternary systems were given. The studies were performed by the hanging-drop method on a DSA100 tensiometer. The maximum error of surface tension was 1%. The theoretical models for calculating the surface tension of the ternary systems of organic solutions were analyzed.

  7. Optimization of Wastewater Microalgae Pretreatment for Acetone, Butanol, and Ethanol Fermentation

    OpenAIRE

    Castro, Yessica A.

    2014-01-01

    Acetone-butanol-ethanol (ABE) fermentation from wastewater microalgae by Clostridium saccharoperbutylacetonicum N1-4 is a novel bioprocess that utilizes waste substrate to generate valuable solvents. Butanol, the most abundant product resulting from ABE fermentation, is an environmentally safe and high performing fuel that can be utilized as a drop-in-fuel; however, high operational costs and low ABE yield present challenge in scale-up of the process. The utilization of algae as a substrate r...

  8. Bionanomaterials and Bioinspired Nanostructures for Selective Vapor Sensing

    Science.gov (United States)

    2013-04-03

    Clayton JD, Sengupta A,KaplanDL, et al. 2012.Graphene-basedwireless bacteria detection on tooth enamel . Nat. Commun. 3:1767 115. Khamis SM, Jones RA...Silk-based conformal, adhesive , edible food sensors. Adv. Mater. 24:1067–72 159. Potyrailo RA,Nagraj N, Tang Z,Mondello FJ, SurmanC,MorrisW. 2012

  9. Chemical Vapor Sensing with Monolayer MoS2

    Science.gov (United States)

    2013-01-04

    hydrogen atoms are light gray. Nano Letters Letter dx.doi.org/10.1021/nl3043079 | Nano Lett. XXXX, XXX, XXX−XXXE ■ REFERENCES (1) Geim, A. K.; Novoselov , K...Association: Austin, TX, 2011; http://www. itrs.net. (3) Novoselov , K. S.; Geim, A. K.; Morozov, S. V.; Jiang, D.; Zhang, Y.; Dubonos, S. V.; Griorieva, I. V...Blake, P.; Katsnelson, M. I.; Novoselov , K. S. Detection of individual gas molecules adsorbed on graphene. Nat. Mater. 2007, 6, 652−655. (15) Dan

  10. Sources and sinks of acetone, methanol, and acetaldehyde in North Atlantic air

    Directory of Open Access Journals (Sweden)

    A. C. Lewis

    2005-03-01

    Full Text Available Measurements of acetone, methanol, acetaldehyde and a range of non-methane hydrocarbons have been made in North Atlantic marine air at the Mace Head observatory. Under maritime conditions the combination of OVOCs (acetone, methanol and 5 acetaldehyde contributed up to 85% of the total mass of measured non methane organics in air and up to 80% of the OH radical organic sink, when compared with the sum of all other organic compounds including non-methane hydrocarbons, DMS and OH-reactive halocarbons (trichloromethane and tetrachloroethylene. The observations showed anomalies in the variance and abundance of acetaldehyde and acetone 10 over that expected for species with a remote terrestrial emission source and OH controlled chemical lifetime. A detailed model incorporating an explicit chemical degradation mechanism indicated in situ formation during air mass transport was on timescales longer than the atmospheric lifetime of precursor hydrocarbons or primary emission. The period over which this process was significant was similar to that of airmass mo15 tion on intercontinental scales, and formation via this route may reproduce that of a widespread diffuse source. The model indicates that continued short chain OVOC formation occurs many days from the point of emission, via longer lived intermediates of oxidation such as organic peroxides and long chain alcohols.

  11. Sources and sinks of acetone, methanol, and acetaldehyde in North Atlantic marine air

    Directory of Open Access Journals (Sweden)

    A. C. Lewis

    2005-01-01

    Full Text Available Measurements of acetone, methanol, acetaldehyde and a range of non-methane hydrocarbons have been made in North Atlantic marine air at the Mace Head observatory. Under maritime conditions the combination of OVOCs (acetone, methanol and acetaldehyde contributed up to 85% of the total mass of measured non methane organics in air and up to 80% of the OH radical organic sink, when compared with the sum of all other organic compounds including non-methane hydrocarbons, DMS and OH-reactive halocarbons (trichloromethane and tetrachloroethylene. The observations showed anomalies in the variance and abundance of acetaldehyde and acetone over that expected for species with a remote terrestrial emission source and OH controlled chemical lifetime. A detailed model incorporating an explicit chemical degradation mechanism indicated in situ formation during air mass transport was on timescales longer than the atmospheric lifetime of precursor hydrocarbons or primary emission. The period over which this process was significant was similar to that of airmass motion on intercontinental scales, and formation via this route may reproduce that of a widespread diffuse source. The model indicates that continued short chain OVOC formation occurs many days from the point of emission, via longer lived intermediates of oxidation such as organic peroxides and long chain alcohols.

  12. Nesterenkonia sp. strain F, a halophilic bacterium producing acetone, butanol, and ethanol under aerobic conditions.

    Science.gov (United States)

    Amiri, Hamid; Azarbaijani, Reza; Parsa Yeganeh, Laleh; Shahzadeh Fazeli, Abolhassan; Tabatabaei, Meisam; Salekdeh, Ghasem Hosseini; Karimi, Keikhosro

    2016-01-04

    The moderately halophilic bacterium Nesterenkonia sp. strain F, which was isolated from Aran-Bidgol Lake (Iran), has the ability to produce acetone, butanol, and ethanol (ABE) as well as acetic and butyric acids under aerobic and anaerobic conditions. This result is the first report of ABE production with a wild microorganism from a family other than Clostridia and also the first halophilic species shown to produce butanol under aerobic cultivation. The cultivation of Nesterenkonia sp. strain F under anaerobic conditions with 50 g/l of glucose for 72 h resulted in the production of 105 mg/l of butanol, 122 mg/l of acetone, 0.2 g/l of acetic acid, and 2.5 g/l of butyric acid. Furthermore, the strain was cultivated on media with different glucose concentrations (20, 50, and 80 g/l) under aerobic and anaerobic conditions. Through fermentation with a 50 g/l initial glucose concentration under aerobic conditions, 66 mg/l of butanol, 125 mg/l of acetone, 291 mg/l of ethanol, 5.9 g/l of acetic acid, and 1.2 g/l of butyric acid were produced. The enzymes pertaining to the fermentation pathway in the strain were compared with the enzymes of Clostridium spp., and the metabolic pathway of fermentation used by Nesterenkonia sp. strain F was investigated.

  13. Metal-Exchanged β Zeolites as Catalysts for the Conversion of Acetone to Hydrocarbons

    Directory of Open Access Journals (Sweden)

    Aurora J. Cruz-Cabeza

    2012-01-01

    Full Text Available Various metal-β zeolites have been synthesized under similar ion-exchange conditions. During the exchange process, the nature and acid strength of the used cations modified the composition and textural properties as well as the Brönsted and Lewis acidity of the final materials. Zeolites exchanged with divalent cations showed a clear decrease of their surface Brönsted acidity and an increase of their Lewis acidity. All materials were active as catalysts for the transformation of acetone into hydrocarbons. Although the protonic zeolite was the most active in the acetone conversion (96.8% conversion, the metal-exchanged zeolites showed varied selectivities towards different products of the reaction. In particular, we found the Cu-β to have a considerable selectivity towards the production of isobutene from acetone (over 31% yield compared to 7.5% of the protonic zeolite. We propose different reactions mechanisms in order to explain the final product distributions.

  14. Acetone photophysics at 282 nm excitation at elevated pressure and temperature. I: absorption and fluorescence experiments

    Science.gov (United States)

    Hartwig, Jason; Mittal, Gaurav; Kumar, Kamal; Sung, Chih-Jen

    2017-06-01

    This is the first in a series of two papers that presents new experimental data to extend the range of acetone photophysics to elevated pressure and temperature conditions. In this work, a flexible static and flow system is designed and characterized to study the independent as well as coupled effect of elevated pressure and temperature on acetone photophysics over pressures of 0.05‒4.0 MPa and temperatures of 295‒750 K for 282 nm excitation wavelength in nitrogen and air as bath gases. Experimental results show that at 282 nm excitation, relative fluorescence quantum yield increases with increasing pressure, decreases with increasing temperature, and that the pressure sensitivity varies weakly with elevated temperature. The previously assumed linearity of fluorescence with tracer number density is shown to only be valid over a small range. Additionally, acetone fluorescence is only moderately quenched in the presence of oxygen. The present findings yield insight into the competition between the non-radiative and collisional rates at elevated temperature and pressure, as well as provide validation datasets for an updated fluorescence model developed in the second paper.

  15. Vertical fluxes and atmospheric cycling of methanol, acetaldehyde, and acetone in a coastal environment

    Directory of Open Access Journals (Sweden)

    M. Yang

    2013-03-01

    Full Text Available We present here vertical fluxes of methanol, acetaldehyde, and acetone measured directly with eddy covariance (EC during March to July 2012 near the southwest coast of the UK. The performance of the proton-transfer reaction mass spectrometer (PTR-MS for flux measurement is characterized, with additional considerations given to the homogeneity and stationarity assumptions required by EC. Concentrations and fluxes of these compounds vary significantly with time of day and wind direction. Higher values of acetaldehyde and acetone are usually observed in the daytime and from the direction of a forested park, most likely due to light-driven emissions from terrestrial plants. Methanol concentration and flux do not demonstrate clear diel variability, suggesting sources in addition to plants. We estimate air–sea exchange and photochemical rates of these compounds, which are compared to measured vertical fluxes. For acetaldehyde, the mean (1σ concentration of 0.13 (0.02 ppb at night may be maintained by oceanic emission, while photochemical destruction outpaces production during the day. Air-sea exchange and photochemistry are probably net sinks of methanol and acetone in this region. Their nighttime concentrations of 0.46 (0.20 and 0.39 (0.08 ppb appear to be affected more by terrestrial emissions and long distance transport, respectively.

  16. Research into acetone removal from air by biofiltration using a biofilter with straight structure plates.

    Science.gov (United States)

    Baltrėnas, Pranas; Zagorskis, Alvydas; Misevičius, Antonas

    2015-03-04

    The biological air treatment method is based on the biological destruction of organic compounds using certain cultures of microorganisms. This method is simple and may be applied in many branches of industry. The main element of biological air treatment devices is a filter charge. Tests were carried out using a new-generation laboratory air purifier with a plate structure. This purifier is called biofilter. The biofilter has a special system for packing material humidification which does not require additional energy inputs. In order to extend the packing material's durability, it was composed of thermally treated birch fibre. Pollutant (acetone) biodegradation occurred on thermally treated wood fibre in this research. According to the performed tests and the received results, the process of biodestruction was highly efficient. When acetone was passed through biofilter's packing material at 0.08 m s(-1) rate, the efficiency of the biofiltration process was from 70% up to 90%. The species of bacteria capable of removing acetone vapour from the air, i.e. Bacillus (B. cereus, B. subtilis), Pseudomonas (P. aeruginosa, P. putida), Stapylococcus (S. aureus) and Rhodococcus sp., was identified in this study during the process of biofiltration. Their amount in the biological packing material changed from 1.6 × 10(7) to 3.7 × 10(11) CFU g(-1).

  17. FTIR study of acetone oxime interaction with H-ZSM-5 and Cu-ZSM-5

    Science.gov (United States)

    Simakov, Andrey V.; Stoyanov, Evgenii S.; Rebrov, Evgenii V.; Sazonova, N. N.

    2004-08-01

    Copper based catalysts are of great importance as catalysts for NO removal from exhaust industrial gases. Earlier authors have shown that NO reaction with acetone oxime (AO) is the rate determining step of NO catalytic reduction by propane over Cu-ZSM-5 catalyst at temperatures below 300oC. Aim of the present work is to clarify the peculiarities of acetone oxime coordination over surface of H-ZSM-5 zeolite and that doped with Cu(II) and Cu(I)-cations. We studied AO coordination in CCl4 solutions and then data obtained were used for analysis of spectra of AO adsorbed on pure zeolite and that dopped with Cu (I) and Cu (II) cations. It was shown that there are monomers and several associates of AO in CCl4 solution differing in size and type of bonding with their own characteristic bands in IR spectra. The spectrum of acetone oxime adsorbed on pure zeolite includes non symmetrical band at 1710 cm-1 due to AO strongly bonded with zeolite surface through H-bond. There are four AO adspecies on zeolite dopped with copper with two different types of AO coordination to Cu(I) or to Cu(II) cations: one with participation of O atom and another one with N atom. Complexes of AO with Cu(I) ions are much more stable then those with Cu(II) ions.

  18. Fenton oxidation of 2, 4-and 2, 6-dinitrotoluene and acetone inhibition

    Institute of Scientific and Technical Information of China (English)

    Yiliang HE; Bin ZHAO; Joseph B.HUGHES; Sunh Soo HAN

    2008-01-01

    The performances and kinetic parameters of Fenton oxidation of 2, 4- and 2, 6-dinitrotoluene (DNT) in water-acetone mixtures and explosive contaminated soil washing-out solutions were investigated at a labor-atory scale. The experimental results show that acetone can be a significant hydroxyl radical scavenger and result in serious inhibition of Fenton oxidation of 2, 4- and 2, 6-DNT. Although no serious inhibition was found in con-taminated soil washing-out solutions, longer reaction time was needed to remove 2, 4- and 2, 6-DNT completely, mainly due to the competition of hydroxyl radicals. Fenton oxidation of 2, 4- and 2, 6-DNT fit well with the first-order kinetics and the presence of acetone also reduced DNT's degradation kinetics. Based on the com-parison and matching of retention time and ultraviolet (UV) spectra between high performance liquid chromato-graphy (HPLC) and standards, the following reaction pathway for 2, 4-DNT primary degradation was pro-posed: 2, 4-DNT→2, 4-dinitro-benzaldehyde→2, 4-dini-trobenzoic acid→1, 3-dinitrobenzene→3-nitrophenol.

  19. Toxicity study of di(2-ethylhexyl)phthalate (DEHP) in combination with acetone in rats

    DEFF Research Database (Denmark)

    Dalgaard, M.; Østergaard, G.; Lam, Henrik Rye

    2000-01-01

    In two separate studies with exposure duration 9 weeks or 4 weeks, male Wistar rats were dosed with di(2-ethylhexyl)phthalate (DEHP) by gavage and exposed to drinking water with or without acetone (0.5% wt/v in the 9-week study, 1.0% wt/v in the 4-week study). In the 9-week study the doses of DEHP...... were 0, 125, 250, 500 or 1000 mg/kg b.wt. In the 4-week study the doses of DEHP were increased to 1000, 5000 and 10,000 mg/kg b.wt. In the 9-week study, the relative liver weight was increased in the rats exposed to 500 and 1000 mg/kg b.wt. No interaction of DEHP and acetone was observed in any...... of the measured parameters. In the 4-week study DEHP, at the highest dose level, resulted in severe general toxicity. The group exposed to DEHP in combination with acetone was more affected. Male fertility was decreased. Body weight was decreased, and the relative weight of the liver, kidney, heart, brain...

  20. Pyrolysis of furfural-acetone resin as matrix precursor for new carbon materials

    Institute of Scientific and Technical Information of China (English)

    2008-01-01

    In order to increase the understanding of the pyrolysis mechanism,Fourier transform infrared spectroscopy (FT-IR) and thermogravimetry-mass spectrometric coupling technique (TG-MS) were used to study the pyrolysis behavior of furfural-acetone resin used for new carbon materials.The curing and carbonization mechanisms of furfural-acetone resin were mainly investigated;structural changes and volatile products evolved during pyrolysis were analyzed.The results indicate that,during pyrolysis of furfural-acetone resin adding 7% (mass fraction) phosphorous acid as curing agent,the rupture of C-O bond in the five-membered heterocycle firstly takes place to release oxygen atoms and then does the C--H bond,which enable the molecular chain to cross-link and condense,then lead to the formation of three dimensional networking structure.With the increase of pyrolyzing temperature,the scission of methyl and the opening of furan ring are generated.As a result,the recomposition of molecular chain structure isgenerated and a hexatomic fused ring containing double bonds is built.The main volatile products during pyrolysis of furfuralacetone resin are H2O,and a small mount of CO,CO2 and CH4.At elevated temperatures,dehydrogenation takes place and hydrogen gas is evolved.

  1. First lidar measurements of water vapor and aerosols from a high-altitude aircraft

    Science.gov (United States)

    Browell, Edward V.; Ismail, Syed

    1995-01-01

    Water vapor plays an important role in many atmospheric processes related to radiation, climate change, atmospheric dynamics, meteorology, the global hydrologic cycle, and atmospheric chemistry, and yet our knowledge of the global distribution of water vapor is very limited. The differential absorption lidar (DIAL) technique has the potential of providing needed high resolution water vapor measurements from aircraft and from space, and the Lidar Atmospheric Sensing Experiment (LASE) is a key step in the development of this capability. The LASE instrument is the first fully engineered, autonomous DIAL system, and it is designed to operate from a high-altitude aircraft (ER-2) and to make water vapor and aerosol profile measurements across the troposphere. The LASE system was flown from the NASA Wallops Flight Facility in a series of engineering flights during September 1994. This paper discusses the characteristics of the LASE system and presents the first LASE measurements of water vapor and aerosol profiles.

  2. Remote Sensing.

    Science.gov (United States)

    Williams, Richard S., Jr.; Southworth, C. Scott

    1983-01-01

    The Landsat Program became the major event of 1982 in geological remote sensing with the successful launch of Landsat 4. Other 1982 remote sensing accomplishments, research, publications, (including a set of Landsat worldwide reference system index maps), and conferences are highlighted. (JN)

  3. Resonance-Enhanced Raman Spectroscopy on Explosives Vapor at Standoff Distances

    Directory of Open Access Journals (Sweden)

    Anneli Ehlerding

    2012-01-01

    Full Text Available Resonance-enhanced Raman spectroscopy has been used to perform standoff measurements on nitromethane (NM, 2,4-DNT, and 2,4,6-TNT in vapor phase. The Raman cross sections for NM, DNT, and TNT in vapor phase have been measured in the wavelength range 210–300 nm under laboratory conditions, in order to estimate how large resonance enhancement factors can be achieved for these explosives. The results show that the signal is enhanced up to 250,000 times for 2,4-DNT and up to 60,000 times for 2,4,6-TNT compared to the nonresonant signal at 532 nm. Realistic outdoor measurements on NM in vapor phase at 13 m distance were also performed, which indicate a potential for resonance Raman spectroscopy as a standoff technique for detection of vapor phase explosives. In addition, the Raman spectra of acetone, ethanol, and methanol were measured at the same wavelengths, and their influence on the spectrum from NM was investigated.

  4. Electrospray droplet exposure to organic vapors: metal ion removal from proteins and protein complexes.

    Science.gov (United States)

    DeMuth, J Corinne; McLuckey, Scott A

    2015-01-20

    The exposure of aqueous nanoelectrospray droplets to various organic vapors can dramatically reduce sodium adduction on protein ions in positive ion mass spectra. Volatile alcohols, such as methanol, ethanol, and isopropanol lead to a significant reduction in sodium ion adduction but are not as effective as acetonitrile, acetone, and ethyl acetate. Organic vapor exposure in the negative ion mode, on the other hand, has essentially no effect on alkali ion adduction. Evidence is presented to suggest that the mechanism by which organic vapor exposure reduces alkali ion adduction in the positive mode involves the depletion of alkali metal ions via ion evaporation of metal ions solvated with organic molecules. The early generation of metal/organic cluster ions during the droplet desolvation process results in fewer metal ions available to condense on the protein ions formed via the charged residue mechanism. These effects are demonstrated with holomyoglobin ions to illustrate that the metal ion reduction takes place without detectable protein denaturation, which might be revealed by heme loss or an increase in charge state distribution. No evidence is observed for denaturation with exposure to any of the organic vapors evaluated in this work.

  5. Make Sense?

    DEFF Research Database (Denmark)

    Gyrd-Jones, Richard; Törmälä, Minna

    Purpose: An important part of how we sense a brand is how we make sense of a brand. Sense-making is naturally strongly connected to how we cognize about the brand. But sense-making is concerned with multiple forms of knowledge that arise from our interpretation of the brand-related stimuli...... sense of brands is related to who people think they are in their context and this shapes what they enact and how they interpret the brand (Currie & Brown, 2003; Weick, Sutcliffe, & Obstfeld, 2005; Weick, 1993). Our subject of interest in this paper is how stakeholders interpret and ascribe meaning...... to the brand and how these meaning narratives play out over time to create meta-narratives that drive brand meaning co-creation. In this paper we focus on the concept of brand identity since it is at the level of identity that the brand creates meaning for individuals (Kapferer, 2012; Csaba & Bengtsson, 2006)....

  6. Reaction Kinetics of Acetone Peroxide Formation and Structure Investigations Using Raman Spectroscopy and X-ray Diffraction

    DEFF Research Database (Denmark)

    Jensen, Lars; Mortensen, Peter Mølgaard; Trane, Rasmus

    2009-01-01

    Triacetone triperoxide (TATP) has been prepared in order to study the effect of pH and temperature on the reaction kinetics. Raman spectra of liquid mixtures of acetone and hydrogen peroxide were recorded versus time throughout the experiments. The spectral data of the liquid phases indicate...... that at 25 degrees C the reaction between acetone and hydrogen peroxide proceeds to form intermediates within one day. Based on the assumption that a likely reaction path involves a sequence of reaction steps between acetone and hydrogen peroxide, calculations of Raman spectra were performed using a density...... functional theory (DFT)/Hartree-Fock approach. It was not possible from this to assess with certainty which intermediate products formed most extensively in an acetone/hydrogen peroxide mixture. However, it was concluded that the most likely reaction mixture is a mixture of the different intermediate...

  7. First discovery of acetone extract from cottonseed oil sludge as a novel antiviral agent against plant viruses.

    Directory of Open Access Journals (Sweden)

    Lei Zhao

    Full Text Available A novel acetone extract from cottonseed oil sludge was firstly discovered against plant viruses including Tobacco mosaic virus (TMV, Rice stripe virus (RSV and Southern rice black streaked dwarf virus (SRBSDV. Gossypol and β-sitosterol separated from the acetone extract were tested for their effects on anti-TMV and analysed by nuclear magnetic resonance (NMR assay. In vivo and field trials in different geographic distributions and different host varieties declared that this extract mixture was more efficient than the commercial agent Ningnanmycin with a broad spectrum of anti-plant-viruses activity. No phytotoxic activity was observed in the treated plants and environmental toxicology showed that this new acetone extract was environmentally friendly, indicating that this acetone extract has potential application in the control of plant virus in the future.

  8. First discovery of acetone extract from cottonseed oil sludge as a novel antiviral agent against plant viruses.

    Science.gov (United States)

    Zhao, Lei; Feng, Chaohong; Hou, Caiting; Hu, Lingyun; Wang, Qiaochun; Wu, Yunfeng

    2015-01-01

    A novel acetone extract from cottonseed oil sludge was firstly discovered against plant viruses including Tobacco mosaic virus (TMV), Rice stripe virus (RSV) and Southern rice black streaked dwarf virus (SRBSDV). Gossypol and β-sitosterol separated from the acetone extract were tested for their effects on anti-TMV and analysed by nuclear magnetic resonance (NMR) assay. In vivo and field trials in different geographic distributions and different host varieties declared that this extract mixture was more efficient than the commercial agent Ningnanmycin with a broad spectrum of anti-plant-viruses activity. No phytotoxic activity was observed in the treated plants and environmental toxicology showed that this new acetone extract was environmentally friendly, indicating that this acetone extract has potential application in the control of plant virus in the future.

  9. Breath acetone-aspects of normal physiology related to age and gender as determined in a PTR-MS study.

    Science.gov (United States)

    Schwarz, K; Pizzini, A; Arendacká, B; Zerlauth, K; Filipiak, W; Schmid, A; Dzien, A; Neuner, S; Lechleitner, M; Scholl-Bürgi, S; Miekisch, W; Schubert, J; Unterkofler, K; Witkovský, V; Gastl, G; Amann, A

    2009-06-01

    The present study was performed to determine the variations of breath acetone concentrations with age, gender and body-mass index (BMI). Previous investigations were based on a relatively small cohort of subjects (see Turner et al 2006 Physiol. Meas. 27 321-37). Since exhaled breath analysis is affected by considerable variation, larger studies are needed to get reliable information about the correlation of concentrations of volatiles in breath when compared with age, gender and BMI. Mixed expiratory exhaled breath was sampled using Tedlar bags. The concentrations of a mass-to-charge ratio (m/z) of 59, attributed to acetone, were then determined using proton transfer reaction-mass spectrometry. Our cohort, consisting of 243 adult volunteers not suffering from diabetes, was divided into two groups: one that fasted overnight prior to sampling (215 volunteers) and the other without a dietary control (28 volunteers). In addition, we considered a group of 44 healthy children (5-11 years old).The fasted subjects' concentrations of acetone ranged from 177 ppb to 2441 ppb, with an overall geometric mean (GM) of 628 ppb; in the group without a dietary control, the subjects' concentrations ranged from 281 ppb to 1246 ppb with an overall GM of 544 ppb. We found no statistically significant shift between the distributions of acetone levels in the breath of males and females in the fasted group (the Wilcoxon-Mann-Whitney test yielded p = 0.0923, the medians being 652 ppb and 587 ppb). Similarly, there did not seem to be a difference between the acetone levels of males and females in the group without a dietary control. Aging was associated with a slight increase of acetone in the fasted females; in males the increase was not statistically significant. Compared with the adults (a merged group), our group of children (5-11 years old) showed lower concentrations of acetone (p ppb. No correlation was found between the acetone levels and BMI in adults. Our results extend those of

  10. Co-production of acetone and ethanol with molar ratio control enables production of improved gasoline or jet fuel blends.

    Science.gov (United States)

    Baer, Zachary C; Bormann, Sebastian; Sreekumar, Sanil; Grippo, Adam; Toste, F Dean; Blanch, Harvey W; Clark, Douglas S

    2016-10-01

    The fermentation of simple sugars to ethanol has been the most successful biofuel process to displace fossil fuel consumption worldwide thus far. However, the physical properties of ethanol and automotive components limit its application in most cases to 10-15 vol% blends with conventional gasoline. Fermentative co-production of ethanol and acetone coupled with a catalytic alkylation reaction could enable the production of gasoline blendstocks enriched in higher-chain oxygenates. Here we demonstrate a synthetic pathway for the production of acetone through the mevalonate precursor hydroxymethylglutaryl-CoA. Expression of this pathway in various strains of Escherichia coli resulted in the co-production of acetone and ethanol. Metabolic engineering and control of the environmental conditions for microbial growth resulted in controllable acetone and ethanol production with ethanol:acetone molar ratios ranging from 0.7:1 to 10.0:1. Specifically, use of gluconic acid as a substrate increased production of acetone and balanced the redox state of the system, predictively reducing the molar ethanol:acetone ratio. Increases in ethanol production and the molar ethanol:acetone ratio were achieved by co-expression of the aldehyde/alcohol dehydrogenase (AdhE) from E. coli MG1655 and by co-expression of pyruvate decarboxylase (Pdc) and alcohol dehydrogenase (AdhB) from Z. mobilis. Controlling the fermentation aeration rate and pH in a bioreactor raised the acetone titer to 5.1 g L(-1) , similar to that obtained with wild-type Clostridium acetobutylicum. Optimizing the metabolic pathway, the selection of host strain, and the physiological conditions employed for host growth together improved acetone titers over 35-fold (0.14-5.1 g/L). Finally, chemical catalysis was used to upgrade the co-produced ethanol and acetone at both low and high molar ratios to higher-chain oxygenates for gasoline and jet fuel applications. Biotechnol. Bioeng. 2016;113: 2079-2087. © 2016 Wiley

  11. Production of high concentrated cellulosic ethanol by acetone/water oxidized pretreated beech wood.

    Science.gov (United States)

    Katsimpouras, Constantinos; Kalogiannis, Konstantinos G; Kalogianni, Aggeliki; Lappas, Angelos A; Topakas, Evangelos

    2017-01-01

    Lignocellulosic biomass is an abundant and inexpensive resource for biofuel production. Alongside its biotechnological conversion, pretreatment is essential to enable efficient enzymatic hydrolysis by making cellulose susceptible to cellulases. Wet oxidation of biomass, such as acetone/water oxidation, that employs hot acetone, water, and oxygen, has been found to be an attractive pretreatment method for removing lignin while producing less degradation products. The remaining enriched cellulose fraction has the potential to be utilized under high gravity enzymatic saccharification and fermentation processes for the cost-competing production of bioethanol. Beech wood residual biomass was pretreated following an acetone/water oxidation process aiming at the production of high concentration of cellulosic ethanol. The effect of pressure, reaction time, temperature, and acetone-to-water ratio on the final composition of the pretreated samples was studied for the efficient utilization of the lignocellulosic feedstock. The optimal conditions were acetone/water ratio 1:1, 40 atm initial pressure of 40 vol% O2 gas, and 64 atm at reaction temperature of 175 °C for 2 h incubation. The pretreated beech wood underwent an optimization step studying the effect of enzyme loading and solids content on the enzymatic liquefaction/saccharification prior to fermentation. In a custom designed free-fall mixer at 50 °C for either 6 or 12 h of prehydrolysis using an enzyme loading of 9 mg/g dry matter at 20 wt% initial solids content, high ethanol concentration of 75.9 g/L was obtained. The optimization of the pretreatment process allowed the efficient utilization of beech wood residual biomass for the production of high concentrations of cellulosic ethanol, while obtaining lignin that can be upgraded towards high-added-value chemicals. The threshold of 4 wt% ethanol concentration that is required for the sustainable bioethanol production was surpassed almost twofold

  12. Annual variability of acetone in the UTLS region based on ICON-ART simulations

    Science.gov (United States)

    Weimer, Michael; Schröter, Jennifer; Eckstein, Johannes; Deetz, Konrad; Neumaier, Marco; Fischbeck, Garlich; Rieger, Daniel; Vogel, Heike; Vogel, Bernhard; Reddmann, Thomas; Kirner, Oliver; Ruhnke, Roland; Braesicke, Peter

    2017-04-01

    We present results of an extension to the ICOsahedral Non-hydrostatic modelling framework (ICON) [1]. ICON is a joint project of the German Weather Service and the Max-Planck-Institute for Meteorology. We use the Aerosols and Reactive Trace gases (ART) extension for ICON which currently is under development [2]. Here, the module for including emissions from external data sources has been implemented and exploited [3]. Our test cases are the emissions of volatile organic compounds (VOCs). We test the sensitivity of the VOC concentrations in the upper troposphere and lower stratosphere (UTLS) driven by prescribed emission inventories and online calculated emissions. Because VOCs are influencing the HOx equilibrium the annual cycle of VOCs matter for UTLS ozone concentrations. In the UTLS region, the HOx production due to photooxidation of the VOC acetone gets in the same order as that due to photolysis of ozone. Therefore, acetone is one of the main regulators of HOx and ozone in this region. We compare our simulations of acetone concentrations with ground-based and CARIBIC airborne measurements for different emission scenarios and different parametrisations of the acetone lifetime. [1] Zängl, G., Reinert, D., Rípodas, P., and Baldauf, M.: The ICON (ICOsahedral Non-hydrostatic) modelling framework of DWD and MPI-M: Description of the non-hydrostatic dynamical core, Quart. J. Roy. Meteor. Soc., 141, 563-579, doi:10.1002/qj.2378, 2015. [2] Rieger, D., Bangert, M., Bischoff-Gauss, I., Förstner, J., Lundgren, K., Reinert, D., Schröter, J., Vogel, H., Zängl, G., Ruhnke, R., and Vogel, B.: ICON-ART 1.0 - a new online-coupled model system from the global to regional scale, Geosci. Model Dev., 8, 1659-1676, doi:10.5194/gmd-8-1659-2015, 2015. [3] Weimer, M., Schröter, J., Eckstein, J., Deetz, K., Neumaier, M., Fischbeck, G., Rieger, D., Vogel, H., Vogel, B., Reddmann, T., Kirner, O., Ruhnke, R., and Braesicke, P.: A new module for trace gas emissions in ICON-ART 2.0: A

  13. Multiwavelength Strontium Vapor Lasers

    Science.gov (United States)

    Soldatov, A. N.; Yudin, N. A.

    2016-08-01

    Based on an analysis of experimental and theoretical works, modern notion on conditions of forming of population density inversion on self-terminating IR transitions of alkali-earth metals is given. It is demonstrated that there is a significant difference in the inversion formation in lasers on self-terminating transitions in the visible and near-IR ranges and lasers on self-terminating transitions of alkali-earth metals lasing IR lines in the mid-IR range. It is shown that in the discharge circuit of lasers on self-terminating metal atom transitions (LSMT) there are processes strengthening the influence of the known mechanism limiting the frequency and energy characteristics (FEC) of radiation caused by the presence of prepulse electron concentration. The mechanism of influence of these processes on FEC of the LSMT and technical methods of their neutralization are considered. The possibility of obtaining average lasing power of ~200 W from one liter volume of the active medium of the strontium vapor laser is demonstrated under conditions of neutralization of these processes.

  14. Archimedes Mass Filter Vaporizer

    Science.gov (United States)

    Putvinski, S.; Agnew, A. F.; Cluggish, B. P.; Ohkawa, T.; Sevier, L.; Umstadter, K. R.; Dresvin, S. V.; Kuteev, B. V.; Feygenson, O. N.; Ivanov, D. V.; Zverev, S. G.; Miroshnikov, I. V.; Egorov, S. M.; Kiesewetter, D. V.; Maliugin, V. I.

    2001-10-01

    Archimedes Technology Group, Inc., is developing a plasma mass separator called the Archimedes Filter that separates waste oxide mixtures ion by ion into two mass groups: light and heavy. Since high-level waste at Hanford has 99.9its radioactivity associated with heavy elements, the Archimedes Filter can effectively decontaminate over three-quarters of that waste. The Filter process involves some preprocessing followed by volatilization and separation by the magnetic and electric fields of the main plasma. This presentation describes the approach to volatilization of the waste oxy-hydroxide mixture by means of a very high heat flux (q > 10 MW/m2). Such a high heat flux is required to ensure congruent evaporation of the complex oxy-hydroxide mixture and is achieved by injection of small droplets of molten waste into an inductively coupled plasma (ICP) torch. This presentation further addresses different issues related to evaporation of the waste including modeling of droplet evaporation, estimates of parameters of plasma torch, and 2D modeling of the plasma. The experimental test bed for oxide vaporization and results of the initial experiments on oxide evaporation in 60 kW ICP torch will also be described.

  15. Water Vapor Products from Differential-InSAR with Auxiliary Calibration Data: Accuracy and Statistics

    Science.gov (United States)

    Gong, W.; Meyer, F. J.; Webley, P.

    2014-12-01

    Although water vapor disturbance has been long term recognized as the major error source in differential Interferometric Synthetic Aperture Radar (d-InSAR) techniques for the ground deformation monitoring and topography reconstruction, it provides opportunities to extract the atmospheric water-vapor information from satellite SAR imageries that can be further used to support studies on earth energy budget, climate, the hydrological cycle, and meteorological forecasting, etc. The water vapor contribution in interferometric phases is normally referred as the atmospheric delay dominated by water vapor rather than condensed water (e.g. cloud). D-InSAR can produce maps of the column water vapor amounts (equivalent to integrated water vapor (IWV) or Precipitable Water Vapor (PWV) in other literatures) that are important parameters quantitatively describe the total amount of water vapor overlying a point on the earth surface. Similar products have been operationally produced in multi-spectrum remote sensing, e.g. Moderate-resolution Imaging Spectroradiometer (MODIS) with a spatial resolution in 500 m to 1km; Whereas, the PWV products derived by d-InSAR have remarkably high spatial resolution that can capture fine scale of water vapor variations in space as small as tens of meters or even less. In recent years, some efforts have been made to derive the water vapor products from interferogram and analyze the corresponding products quality, such as studies comparing integrated water vapor derived from interferometric phases to other measurements (e.g. MERIS, MODIS, GNSS), studies on deriving absolute water vapor products from d-InSAR, and studies on integrating d-InSAR water vapor products in meteorological numerical forecast. In this study, considering these limitation factors and based on previous studies, we discuss the accuracy and statistics of the water vapor products from satellite SAR, including (1) Accuracy of the differential water vapor products; (2) Sources of

  16. Inert gas stripping for product separation in acetone-butanol and ethanol fermentations. Inertgasstrippen als Produktabtrennung bei der Aceton-Butanolgaerung und der Ethanolgaerung

    Energy Technology Data Exchange (ETDEWEB)

    Friedl, A.; Windsperger, A.M.; Minkov, S.

    1989-03-01

    The technique of inert gas stripping appears to have promising application in continuous product separation directly from the fermentation stage, which is one of the preconditions for high yields in many fermentations with product toxicity. Its applicability depends on the steam pressures and the activity coefficients of the various fermentation products. Based on recorded equilibrium concentrations, the activity coefficients of the products of ethanol and acetone-butanol fermentations were determined and extrapolated into the temperature range exceeding 50{sup 0}C appropriate for the employment of thermophile organisms. Increasingly favourable conditions in respect of gas load and condensate concentration were found in the case of both ethanol and butanol. These reduce the amount of stripping gas required as well as the energy needed for further distillatory product purification. An assessment of the technical execution as well as of the gas and energy requirements for the various processes and different inert gases is in preparation. (orig.).

  17. Determination of vapor-liquid equilibrium data in microfluidic segmented flows at elevated pressures using Raman spectroscopy.

    Science.gov (United States)

    Luther, Sebastian K; Stehle, Simon; Weihs, Kristian; Will, Stefan; Braeuer, Andreas

    2015-08-18

    A fast, noninvasive, and efficient analytical measurement strategy for the characterization of vapor-liquid equilibria (VLE) is presented, which is based on phase (state of matter) selective Raman spectroscopy in multiphase flows inside microcapillay systems (MCS). Isothermal VLE data were measured in binary and ternary mixtures composed of acetone, water, carbon dioxide or nitrogen at elevated pressures up to 10 MPa and temperatures up to 333 K. For validation, the obtained data were compared with literature data and reference measurements in a high-pressure variable volume cell. Additionally, the mixtures were investigated at temperatures and pressures where no data is available in literature to extend the high-pressure VLE database.

  18. Vapor Intrusion Facilities - South Bay

    Data.gov (United States)

    U.S. Environmental Protection Agency — POINT locations for the South Bay Vapor Instrusion Sites were derived from the NPL data for Region 9. One site, Philips Semiconductor, was extracted from the...

  19. Understanding Latent Heat of Vaporization.

    Science.gov (United States)

    Linz, Ed

    1995-01-01

    Presents a simple exercise for students to do in the kitchen at home to determine the latent heat of vaporization of water using typical household materials. Designed to stress understanding by sacrificing precision for simplicity. (JRH)

  20. Modeling vapor dominated geothermal reservoirs

    Energy Technology Data Exchange (ETDEWEB)

    Marconcini, R.; McEdwards, D.; Neri, G.; Ruffilli, C.; Schroeder, R.; Weres, O.; Witherspoon, P.

    1977-09-12

    The unresolved questions with regard to vapor-dominated reservoir production and longevity are reviewed. The simulation of reservoir behavior and the LBL computer program are discussed. The geology of Serrazzano geothermal field and its reservoir simulation are described. (MHR)

  1. Puffing and micro-explosion behavior in combustion of butanol/Jet A-1 and acetone-butanol-ethanol (A-B-E)/Jet A-1 fuel droplets

    CERN Document Server

    Rao, D Chaitanya Kumar; Som, S K

    2016-01-01

    The present investigation deals with the puffing and micro-explosion characteristics in the combustion of a single droplet comprising butanol/Jet A-1, acetone-butanol-ethanol (A-B-E)/Jet A-1 blends, and A-B-E. The onset of nucleation, growth of vapor bubble and subsequent breakup of droplet for various fuel blends have been analyzed from the high-speed images. Puffing was observed to be the dominant phenomenon in 30% butanol blend, while micro-explosion was found to be the dominant one in other fuel blends (blend with 50% butanol or 30% A-B-E or 50% A-B-E). It was observed that puffing always preceded the micro-explosion. The probability of micro-explosion in droplets with A-B-E blends was found to be higher than that of butanol blends. Although the rate of bubble growth was almost similar for all butanol and A-B-E blends, the final bubble diameter before the droplet breakup was found to be higher for 50/50 blends than that of 30/70 blends. The occurrence of micro-explosion shortened the droplet lifetime, and...

  2. Acetone gas sensor based on NiO/ZnO hollow spheres: Fast response and recovery, and low (ppb) detection limit.

    Science.gov (United States)

    Liu, Chang; Zhao, Liupeng; Wang, Boqun; Sun, Peng; Wang, Qingji; Gao, Yuan; Liang, Xishuang; Zhang, Tong; Lu, Geyu

    2017-06-01

    NiO/ZnO composites were synthesized by decorating numerous NiO nanoparticles on the surfaces of well dispersed ZnO hollow spheres using a facile solvothermal method. Various kinds of characterization methods were utilized to investigate the structures and morphologies of the hybrid materials. The results revealed that the NiO nanoparticles with a size of ∼10nm were successfully distributed on the surfaces of ZnO hollow spheres in a discrete manner. As expected, the NiO/ZnO composites demonstrated dramatic improvements in sensing performances compared with pure ZnO hollow spheres. For example, the response of NiO/ZnO composites to 100ppm acetone was ∼29.8, which was nearly 4.6 times higher than that of primary ZnO at 275°C, and the response/recovery time were 1/20s, respectively. Meanwhile, the detection limit could extend down to ppb level. The likely reason for the improved gas sensing properties was also proposed.

  3. Vapor Leak Sensor Using Polarization Property and Stereoscopic Measurement for Plant Inspection

    Science.gov (United States)

    Nakashima, Toshiro; Nakajima, Hajime; Matoba, Osamu

    This paper reports a sensor for the plant inspections to detect leaking vapor. Plants are usually inspected by patrolling inspectors. It requires high level skills to selectively detect abnormal phenomena occurring in various types of equipment under the complicated environments. In this research, we developed a remote detecting sensor for the vapor leaking from piping, which is one of the priority control items inside plants. The basic principle of the sensor is specifically to sense the scattered light when laser beam is illuminated on the vapor. It is also discovered in our basic experiments that there is big difference in the polarization property between the light scattered by vapor and surface structures inside plants. The sensor can discriminate the light scattered by vapor from other types of scattered light utilizing the difference of the polarization property, then detecting the light scattered by vapor only. A prototype model is fabricated for substantiating the basic property of leaking vapor detection. As a result, it is confirmed that the prototype model not only has sufficient detecting capability, but can selectively detect vapor only. In conclusion, it is confirmed that the developed sensor satisfies the requirements for the plant inspection sensors, and has sufficient capability for practical usage.

  4. A Review of Vapor Intrusion Models

    OpenAIRE

    Yao, Yijun; Suuberg, Eric M.

    2013-01-01

    A complete vapor intrusion (VI) model, describing vapor entry of volatile organic chemicals (VOCs) into buildings located on contaminated sites, generally consists of two main parts-one describing vapor transport in the soil and the other its entry into the building. Modeling the soil vapor transport part involves either analytically or numerically solving the equations of vapor advection and diffusion in the subsurface. Contaminant biodegradation must often also be included in this simulatio...

  5. Recent advances in vapor intrusion site investigations.

    Science.gov (United States)

    McHugh, Thomas; Loll, Per; Eklund, Bart

    2017-02-22

    Our understanding of vapor intrusion has evolved rapidly since the discovery of the first high profile vapor intrusion sites in the late 1990s and early 2000s. Research efforts and field investigations have improved our understanding of vapor intrusion processes including the role of preferential pathways and natural barriers to vapor intrusion. This review paper addresses recent developments in the regulatory framework and conceptual model for vapor intrusion. In addition, a number of innovative investigation methods are discussed.

  6. Different sensing mechanisms in single wire and mat carbon nanotubes chemical sensors

    CERN Document Server

    Neumann, P L; Dobrik, G; Kertész, K; Horváth, E; Lukács, I E; Biró, L P; Horváth, Z E

    2014-01-01

    Chemical sensing properties of single wire and mat form sensor structures fabricated from the same carbon nanotube (CNT) materials have been compared. Sensing properties of CNT sensors were evaluated upon electrical response in the presence of five vapours as acetone, acetic acid, ethanol, toluene, and water. Diverse behaviour of single wire CNT sensors was found, while the mat structures showed similar response for all the applied vapours. This indicates that the sensing mechanism of random CNT networks cannot be interpreted as a simple summation of the constituting individual CNT effects, but is associated to another robust phenomenon, localized presumably at CNT-CNT junctions, must be supposed.

  7. Effect of zinc supplementation on acetone-butanol-ethanol fermentation by Clostridium acetobutylicum.

    Science.gov (United States)

    Wu, You-Duo; Xue, Chuang; Chen, Li-Jie; Bai, Feng-Wu

    2013-05-10

    In this article, effect of zinc supplementation on acetone-butanol-ethanol (ABE) fermentation by Clostridium acetobutylicum was studied. It was found that when 0.001 g/L ZnSO4·7H2O was supplemented into the medium, solventogenesis was initiated earlier, with 21.0 g/L ABE (12.6 g/L butanol, 6.7 g/L acetone and 1.7 g/L ethanol) produced with a fermentation time of 40 h, compared to 19.4 g/L ABE (11.7 g/L butanol, 6.4 g/L acetone and 1.3g/L ethanol) produced with a fermentation time of 64 h in the control without zinc supplementation, and correspondingly ABE and butanol productivities were increased to 0.53 and 0.32 g/L/h from 0.30 and 0.18 g/L/h, increases of 76.7% and 77.8%, respectively, but their yields were not compromised. The reason for this phenomenon was attributed to rapid acids re-assimilation for more efficient ABE production, which was in accordance with relatively high pH and ORP levels maintained during the fermentation process. The maximum cell density increased by 23.8%, indicating that zinc supplementation stimulated cell growth, and consequently facilitated glucose utilization. However, more zinc supplementation exhibited an inhibitory effect, indicating that zinc supplementation at very low levels such as 0.001 g/L ZnSO4·7H2O will be an economically competitive strategy for improving butanol production. Copyright © 2013 Elsevier B.V. All rights reserved.

  8. Poly[[aquadi-μ3-malonato-hexaphenyl­ditin(IV)] acetone solvate

    OpenAIRE

    2010-01-01

    The asymmetric unit of the title polymeric complex, {[Sn2=(C6H5)6(C3H2O4)(H2O)]·C3H6O}n, comprises of two Sn cations, one malonate anion and a non-coordinating acetone solvent molecule. Both crystallographically independent Sn cations are five-coordinated by two O and three C atoms in a distorted trigonal-bipyrimidal geometry. One of the Sn cations is bridged by the malonate units, affording polymeric chains which run along [001]. Weak intramolecular C—H...π intera...

  9. Multi-species time-history measurements during high-temperature acetone and 2-butanone pyrolysis

    KAUST Repository

    Lam, Kingyiu

    2013-01-01

    High-temperature acetone and 2-butanone pyrolysis studies were conducted behind reflected shock waves using five species time-history measurements (ketone, CO, CH3, CH4 and C2H4). Experimental conditions covered temperatures of 1100-1600 Kat 1.6 atm, for mixtures of 0.25-1.5% ketone in argon. During acetone pyrolysis, the CO concentration time-history was found to be strongly sensitive to the acetone dissociation rate constant κ1 (CH3COCH3 → CH3 + CH3CO), and this could be directly determined from the CO time-histories, yielding κ1(1.6 atm) = 2.46 × 1014 exp(-69.3 [kcal/mol]/RT) s-1 with an uncertainty of ±25%. This rate constant is in good agreement with previous shock tube studies from Sato and Hidaka (2000) [3] and Saxena et al. (2009) [4] (within 30%) at temperatures above 1450 K, but is at least three times faster than the evaluation from Sato and Hidaka at temperatures below 1250 K. Using this revised κ1 value with the recent mechanism of Pichon et al. (2009) [5], the simulated profiles during acetone pyrolysis show excellent agreement with all five species time-history measurements. Similarly, the overall 2-butanone decomposition rate constant κtot was inferred from measured 2-butanone time-histories, yielding κ tot(1.5 atm) = 6.08 × 1013 exp(-63.1 [kcal/mol]/RT) s -1 with an uncertainty of ±35%. This rate constant is approximately 30% faster than that proposed by Serinyel et al. (2010) [11] at 1119 K, and approximately 100% faster at 1412 K. Using the measured 2-butanone and CO time-histories and an O-atom balance analysis, a missing removal pathway for methyl ketene was identified. The rate constant for the decomposition of methyl ketene was assumed to be the same as the value for the ketene decomposition reaction. Using the revised κtot value and adding the methyl ketene decomposition reaction to the Serinyel et al. mechanism, the simulated profiles during 2-butanone pyrolysis show good agreement with the measurements for all five species.

  10. OPTIMIZATION OF PRODUCTION OF 5-HYDROXYMETHYLFURFURAL FROM GLUCOSE IN A WATER: ACETONE BIPHASIC SYSTEM

    Directory of Open Access Journals (Sweden)

    A. D. M. Mendonça

    2015-06-01

    Full Text Available Abstract5-Hydroxymethylfurfural (HMF is considered to be an important building block for biorefineries and has a high potential for the production of chemicals and fuels. Production of HMF from glucose was studied using phosphoric acid as catalyst, in a water:acetone system with volume ratio of 1:2 and NaCl. An experimental design was applied to examine the influence of temperature, time and concentration of catalyst on the HMF yield. HMF yields of more than 50 % were obtained when using 200 ºC, 8.4 min and 0.8% of catalyst. The temperature is the main factor influencing the HMF yield.

  11. DFT Study on the (S)-Proline-catalyzed Direct Aldol Reaction between Acetone and 4-Nitrobenzaldehyde

    Institute of Scientific and Technical Information of China (English)

    2006-01-01

    DFT/6-31G* calculations were applied to study the direct aldol reaction between acetone and 4-nitrobenzaldehyde catalyzed by (S)-proline. Four transition states associated with the stereo-controlling step, corresponding to syn and anti arrangements of methylene moiety related to the carboxylic acid group in enamine intermediate and re and si attacks to the aldehyde carbonyl carbon have been obtained. The solvent effect of DMSO was investigated with polarized continuum model. The computed energies of transition states reveal the stereo-selectivity of the reaction.

  12. Recovery of dilute acetone-butanol-ethanol (ABE) solvents from aqueous solutions via membrane distillation

    Energy Technology Data Exchange (ETDEWEB)

    Banat, F.A.; Al-Shannag, M. [Jordan Univ. of Science and Technology, Irbid (Jordan). Dept. of Chemical Engineering

    2000-12-01

    The simultaneous recovery of dilute acetone-butanol-ethanol (ABE) solvents from aqueous solutions by air gap membrane distillation was theoretically assessed. A previously developed and validated Stefan-Maxwell based mathematical model was used for this purpose. It was found that membrane distillation could successfully be used for the recovery of these solvents. Interestingly it was found that butanol could be separated with the highest selectivity and flux though it has the highest boiling point. The effect of operating conditions such as feed and cooling surface temperatures, air gap width, and individual component concentration on the flux and selectivity of these solvents was examined and discussed in this paper. (orig.)

  13. The Lithium Vapor Box Divertor

    Science.gov (United States)

    Goldston, Robert; Hakim, Ammar; Hammett, Gregory; Jaworski, Michael; Myers, Rachel; Schwartz, Jacob

    2015-11-01

    Projections of scrape-off layer width to a demonstration power plant suggest an immense parallel heat flux, of order 12 GW/m2, which will necessitate nearly fully detached operation. Building on earlier work by Nagayama et al. and by Ono et al., we propose to use a series of differentially pumped boxes filled with lithium vapor to isolate the buffering vapor from the main plasma chamber, allowing stable detachment. This powerful differential pumping is only available for condensable vapors, not conventional gases. We demonstrate the properties of such a system through conservation laws for vapor mass and enthalpy, and then include plasma entrainment and ultimately an estimate of radiated power. We find that full detachment should be achievable with little leakage of lithium to the main plasma chamber. We also present progress towards solving the Navier-Stokes equation numerically for the chain of vapor boxes, including self-consistent wall boundary conditions and fully-developed shocks, as well as concepts for an initial experimental demonstration-of-concept. This work supported by DOE Contract No. DE-AC02-09CH11466.

  14. Ro om temp erature gas sensing prop erty and sensing mechanism of Sn-dop ed ZnO thin film%Sn掺杂ZnO薄膜的室温气敏性能及其气敏机理∗

    Institute of Scientific and Technical Information of China (English)

    邢兰俊; 常永勤; 邵长景; 王琳; 龙毅

    2016-01-01

    Sn-doped ZnO and pure ZnO thin films are deposited on glass substrates with prepared electrode by the chemical vapor deposition method. The gas sensing performances of Sn-doped ZnO and pure ZnO thin films are investigated by our home-made system at room temperature, and the gas sensing test results reveal that Sn-doped ZnO thin film exhibits high gas response to ethanol and acetone, while no response is detected for pure ZnO to ethanol or acetone at room temperature. Sn-doped ZnO thin film also has high selectivity that the response to ethanol is higher than that to acetone in the same measurement conditions, and the response of Sn-doped ZnO thin film sample to ethanol is almost the third largest when the concentration is 320 ppm. The typical scanning electron microscopy images reveal that these two samples are tetrapod-shaped ZnO whiskers with diameters in a range of about 150–400 nm. X-ray diffraction results indicate that all the samples are of wurtzite structure. Neither trace of Sn, nor that of Sn alloy nor that of Sn oxide is detected in the Sn-doped ZnO film, while its diffraction peak shifts towards the left compared with that of pure ZnO sample, which suggests that Sn atoms exist in the form of interstitial atoms in the ZnO crystal. The energy dispersive spectrum shows that the Sn-doped ZnO thin film is composed of Zn and O elements, and no Sn signal is defected. Photoluminescence spectra reveal that both Sn-doped ZnO and pure ZnO films have ultraviolet light emission peaks and green emission peaks, while the intensities of the defect emissions are significantly enhanced by doping of Sn. In addition, no gas response to ethanol is detected after Sn-doped ZnO thin film has been annealed in the air, which indicates that the room temperature gas sensitivity of the Sn-doped ZnO thin film may be related to its high defect concentration. The working mechanism of Sn-doped ZnO thin film is explained by a free electron random scattering model. As is well known, Zn

  15. Measurements of integrated water vapor and cloud liquid water from microwave radiometers at the DOE ARM Cloud and Radiation Testbed in the U.S. Southern Great Plains

    Energy Technology Data Exchange (ETDEWEB)

    Liljegren, J.C. [Pacific Northwest Lab., Richland, WA (United States); Lesht, B.M.

    1996-06-01

    The operation and calibration of the ARM microwave radiometers is summarized. Measured radiometric brightness temperatures are compared with calculations based on the model using co-located radiosondes. Comparisons of perceptible water vapor retrieved from the radiometer with integrated soundings and co-located GPS retrievals are presented. The three water vapor sensing systems are shown to agree to within about 1 mm.

  16. Optimization of metal vapor lasers

    Science.gov (United States)

    Buchanov, V. V.; Molodykh, E. I.; Tykotskii, V. V.

    1983-03-01

    The method proposed here for performing numerical calculations on a computer in order to predict and optimize the characteristics of metal vapor lasers is based on the use of a universal program for numerical experiments designed expressly for metal vapor lasers and on a simultaneous application of an algorithm for multifactor optimization of the output parameters. The latter, in turn, is based on the complex Boks method (Himmelblau, 1970) and on the Gel'fand-Tsetlin ravine method (Himmelblau, 1970). Calculations carried out for a metal with a copper vapor in neon reveal that for optimization with respect to the geometry of the active zone and the parameters of the electrical circuits (including the voltage pulses and excitation frequency) it is sufficient to use the Boks method. The objective function optimum regarding the concentration of the metal particles and the buffer gas found using this algorithm calls for further refinement; this can be performed efficiently with the Gel'fand-Tsetlin ravine method.

  17. Oxygenated compounds in aged biomass burning plumes over the Eastern Mediterranean: evidence for strong secondary production of methanol and acetone

    Directory of Open Access Journals (Sweden)

    R. Holzinger

    2004-10-01

    Full Text Available Airborne measurements of acetone, methanol, PAN, acetonitrile (by Proton Transfer Reaction Mass Spectrometry, and CO (by Tunable Diode Laser Absorption Spectroscopy have been performed during the Mediterranean Intensive Oxidants Study (MINOS, August 2001. In the course of the campaign 10 biomass burning plumes, identified by strongly elevated acetonitrile mixing ratios, were found. The characteristic biomass burning signatures obtained from these plumes reveal secondary production of acetone and methanol, while CO photochemically declines in the plumes. Mean excess mixing ratios – normalized to CO – of 1.8%, 0.20%, 3.8%, and 0.65% for acetone, acetonitrile, methanol, and PAN, respectively, were found in the plumes. By scaling to an assumed global annual source of 663–807 Tg CO, biomass burning emissions of 25–31 and 29–35 Tg/yr for acetone and methanol are estimated, respectively. Our measurements suggest that the present biomass burning contributions of acetone and methanol are significantly underestimated due to the neglect of secondary formation. Median acetonitrile mixing ratios throughout the troposphere were around 150 pmol/mol; this is in accord with current biomass burning inventories and an atmospheric lifetime of ~6 months.

  18. The charging of neutral dimethylamine and dimethylamine-sulphuric acid clusters using protonated acetone

    Directory of Open Access Journals (Sweden)

    K. Ruusuvuori

    2014-11-01

    Full Text Available Sulphuric acid is generally considered one of the most important substances taking part in atmospheric particle formation. However, in typical atmospheric conditions in the lower troposphere sulphuric acid and water alone are unable to form particles. It has been suggested that strong bases may stabilize sulphuric acid clusters so that particle formation may occur. More to the point, amines – strong organic bases – have become the subject of interest as possible cause for such stabilisation. To probe whether amines play a role in atmospheric nucleation, we need to be able to measure accurately the gas-phase amine vapour concentration. Such measurements often include charging the neutral molecules and molecular clusters in the sample. Since amines are bases, the charging process should introduce a positive charge. This can be achieved for example using a positively charged reagent with a suitable proton affinity. In our study, we have used quantum chemical methods combined with a cluster dynamics code to study the use of acetone as a reagent in chemical ionization and compared the results with measurements performed with a chemical ionization atmospheric pressure interface time-of-flight mass spectrometer (CI-APi-TOF. The computational results indicate that protonated acetone is an effective reagent in chemical ionization. However, in the experiments the charger ions were not depleted at the predicted dimethylamine concentrations, indicating that either the modelling scheme or the experimental results – or both – contain unidentified sources of error.

  19. [Toluene, Benzene and Acetone Adsorption by Activated Carbon Coated with PDMS].

    Science.gov (United States)

    Liu, Han-bing; Jiang, Xin; Wang, Xin; Yang, Bing; Xue, Nan-dong; Zhang, Shi-lei

    2016-04-15

    To improve the adsorption selectivity of volatile organic compounds ( VOCs) , activated carbon ( AC) was modified by polydimethylsiloxane (PDMS) and characterized by BET analysis and Boehm titration. Dynamic adsorption column experiments were conducted and Yoon-Neslon(Y-N) model was used to identify adsorption effect for toluene, beuzene and acetone on AC when relative humidity was 0%, 50% and 90%, respectively. The results showed that the BET area, micropore volume and surface functional groups decreased with the PDMS modification, and surface hydrophobicity of the modified AC was enhanced leading to a lower water adsorption capacity. The results of dynamic adsorption showed that the adsorption kinetics and capacity of Bare-AC decreased with the increase of relative humidity, and the adsorption capacities of PDMS coated AC were 1.86 times (toluene) and 1.92 times (benzene) higher than those of Bare-AC, while a significant improvement of adsorption capacity for acetone was not observed. These findings suggest that polarity of molecule can be an important influencing factor for adsorption on hydrophobic surface developed by PDMS.

  20. Lignin Hydrolysis and Phosphorylation Mechanism during Phosphoric Acid–Acetone Pretreatment: A DFT Study

    Directory of Open Access Journals (Sweden)

    Wu Qin

    2014-12-01

    Full Text Available The study focused on the structural sensitivity of lignin during the phosphoric acid–acetone pretreatment process and the resulting hydrolysis and phosphorylation reaction mechanisms using density functional theory calculations. The chemical stabilities of the seven most common linkages (β-O-4, β-β, 4-O-5, β-1, 5-5, α-O-4, and β-5 of lignin in H3PO4, CH3COCH3, and H2O solutions were detected, which shows that α-O-4 linkage and β-O-4 linkage tend to break during the phosphoric acid–acetone pretreatment process. Then α-O-4 phosphorylation and β-O-4 phosphorylation follow a two-step reaction mechanism in the acid treatment step, respectively. However, since phosphorylation of α-O-4 is more energetically accessible than phosphorylation of β-O-4 in phosphoric acid, the phosphorylation of α-O-4 could be controllably realized under certain operational conditions, which could tune the electron and hole transfer on the right side of β-O-4 in the H2PO4− functionalized lignin. The results provide a fundamental understanding for process-controlled modification of lignin and the potential novel applications in lignin-based imprinted polymers, sensors, and molecular devices.

  1. Organosolv pretreatment of rice straw for efficient acetone, butanol, and ethanol production.

    Science.gov (United States)

    Amiri, Hamid; Karimi, Keikhosro; Zilouei, Hamid

    2014-01-01

    Acetone-butanol-ethanol (ABE) was produced from rice straw using a process containing ethanol organosolv pretreatment, enzymatic hydrolysis, and fermentation by Clostridium acetobutylicum bacterium. Pretreatment of the straw with 75% (v/v) aqueous ethanol containing 1% w/w sulfuric acid at 150 °C for 60 min resulted in the highest total sugar concentration of 31 g/L in the enzymatic hydrolysis. However, the highest ABE concentration and productivity (10.5 g/L and 0.20 g/Lh, respectively) were obtained from the straw pretreated at 180 °C for 30 min. Enzymatic hydrolysis of the straw pretreated at 180 °C for 30 min with 5% solid loading resulted in glucose yield of 46.2%, which was then fermented to 80.3 g butanol, 21.1 g acetone, and 22.5 g ethanol, the highest overall yield of ABE production. Thus, the organosolv pretreatment can be applied for efficient production of the solvents from rice straw. Copyright © 2013 Elsevier Ltd. All rights reserved.

  2. Continuous acetone-ethanol-butanol fermentation by immobilized cells of Clostridium acetobutylicum

    Energy Technology Data Exchange (ETDEWEB)

    Badr, H.R.; Toledo, R.; Hamdy, M.K. [University of Georgia, Athens (Greece). Food Science and Technology Dept.

    2001-07-01

    Eight Clostridium acetobutylicum strains were examined for {alpha}-amylase and strains B-591, B-594 and P-262 had the highest activities. Defibered-sweet-potato-slurry (DSPS), containing 39.7 g starch l{sup -1}, supplemented with potassium phosphate (1.0 g l{sup -1}), cysteine-HCl (5.0 g l{sup -1}), the antifoam (polypropylene glycol, 0.1 mg ml{sup -1}), was used a continuous feedstock (FS) to a multistage bioreactor system for acetone-ethanol-butanol (AEB) fermentation. The system consisted on four columns (three vertical and one near horizontal) packed with beads containing immobilized cells of C. acetobutylicum P-262. When DSPS was pumped into the bioreactor system, at a flow rate of 2.36 ml min{sup -1}, the effluent has 7.73 g solvents l{sup -1} (1.56, acetone; 0.65, ethanol; 5.52 g, butanol) and no starch. Productivity of total solvents synthesized during continuous operation were 1.0 g 1{sup -1}h{sup -1} and 19.5 % yield compared to 0.12 g l{sup -1}h{sup -1} with 29% yield using the batch system. We proposed using DSPS for AEB fermentation in a continuous mode with immobilized P-262 cells that are active amylase producers which will lead to cost reduction compared to the batch system. (Author)

  3. Acetone mediated electrophoretic deposition of nanocrystalline SDC on NiO-SDC ceramics

    Energy Technology Data Exchange (ETDEWEB)

    Bhosale, A.G. [Smt. Kusumtai Rajarambapu Patil Kanya Mahavidyalaya, Islampur 415409, Maharashtra (India); Department of Physics, Shivaji University, Kolhapur 416 004, Maharashtra (India); Joshi, Rajeev [Department of Physics, Shivaji University, Kolhapur 416 004, Maharashtra (India); Department of Technology, D.Y Patil University, Kolhapur 416006, Maharashtra (India); Subhedar, K.M. [Department of Electrical Engineering, The Technion - Israel Institute of Technology, Haifa 32000 (Israel); Mishra, R. [Chemistry Division, Bhabha Atomic Research Centre, Mumbai 400085, Maharashtra (India); Pawar, S.H., E-mail: pawar_s_h@yahoo.co [Department of Physics, Shivaji University, Kolhapur 416 004, Maharashtra (India); Department of Technology, D.Y Patil University, Kolhapur 416006, Maharashtra (India)

    2010-07-30

    Films of Ce{sub 0.8}Sm{sub 0.2}O{sub 1.9} (SDC) were electrophoretically deposited on non-conducting NiO-SDC ceramics using the suspension of nanocrystalline SDC in acetone. The effect of iodine addition on suspension stability was investigated by measuring the zeta potential of SDC particle and pH of the suspension. The highest zeta potential was 42.1 mV with the addition of 2 mg iodine at pH 5.7 indicating formation of relatively stable suspension. The particle size distribution reveals the agglomerate size of SDC in acetone with iodine addition was of the order of 222 nm. The surface morphology and sintering effect on grain growth of the deposited films were investigated by scanning electron microscope (SEM). The structural investigation of the sintered film was done by X-ray diffraction (XRD) technique and it revealed phase pure SDC with cubic structure. Impedance study of sintered SDC/NiO-SDC hetero-structure showed decrease in total resistance with increase in temperature.

  4. Conversion of Alcohols to Bromides by Trimethylsilane and lithium Bromide in Acetone

    Institute of Scientific and Technical Information of China (English)

    Wei Feng; Zhang Xiao-xia; Zhang Qing; Wang Ji-yu; Chen Dai-mo

    2004-01-01

    Conversion of alcohols to alkyl bromides is one of the most frequently used functional group transformation reactions. Phosphorus tribromide is one of the most popular classical reagents.Triphenylphosphine has been used in combination with bromine,carbon tetrabromide,N-halo imides and other bromide compounds as a mild reagents for the preparation of alkyl bromides.More reacently, halotrimethylsilanes were found to be useful for halogenation of alcohols. George A.Olah successfully converted alcohols to bromides with chlorotrimethylsilane/lithium bromide in acetonitrile. But in our research, we found that we got no bromides but methylation products when we planed to convered our substances to bromides according to Gerge's method. We did some experiments, and we found that when the substituent group in the 2-N was donor group,we got the methylation products,but when it was acceptor group,the bromide could be got.(Scheme 1).Then we did some experiments with several other solvents, we found excitedly that when the solvent was acetone ,the bromides could be got even the substituent group was donor.(Scheme 2).When we changed the substances to normal alcohols ,such as ethyl alcohol,benzyl alcohol,isopropyl alcohol and 3,4-dimethoxy benzyl alcohol,we also got the bromides.In conclusion, we found a simple method to convert alcohols to bromides with trimethylsilane/li thium bromide in acetone,which was better than Geroge's method.

  5. Photo-oxidation of Acetone to Formic Acid in Synthetic Air and Its Atmospheric Implication.

    Science.gov (United States)

    Chattopadhyay, Aparajeo; Chatterjee, Piyali; Chakraborty, Tapas

    2015-07-23

    Acetone photo-oxidation in synthetic air under exposure of 311 nm ultraviolet light has been studied, and the photo-oxidation products are identified by means of infrared spectroscopy. Analysis reveals that formic acid is one of the major products, although there have been debates in the past concerning the authenticity of formation of this acid in synthetic air via the photo-oxidation pathway. The quantum yield of formation of this acid is similar to that of other major photoproducts like methanol, formaldehyde, and carbon monoxide. The reaction yield, however, decreases with an increase in total air pressure in the reaction cell, but it is still significant at pressures relevant to tropospheric conditions. A kinetic model has been used to simulate the measured reaction kinetics, and the quantum yields predicted by the model are found to be consistent with the measured yields for different durations of light exposure. The same model has also been used to investigate the effect of atmospheric nitric oxide on the fate of formation of this acid in the troposphere. Although nitric oxide is known to be a quencher of peroxy radicals, the precursors of formaldehyde and formic acid in acetone photo-oxidation, but our model predicts that this oxide plays a positive role in the overall reaction kinetics for production of this acid in the troposphere.

  6. The charging of neutral dimethylamine and dimethylamine-sulphuric acid clusters using protonated acetone

    Science.gov (United States)

    Ruusuvuori, K.; Hietala, P.; Kupiainen-Määttä, O.; Jokinen, T.; Junninen, H.; Sipilä, M.; Kurtén, T.; Vehkamäki, H.

    2014-11-01

    Sulphuric acid is generally considered one of the most important substances taking part in atmospheric particle formation. However, in typical atmospheric conditions in the lower troposphere sulphuric acid and water alone are unable to form particles. It has been suggested that strong bases may stabilize sulphuric acid clusters so that particle formation may occur. More to the point, amines - strong organic bases - have become the subject of interest as possible cause for such stabilisation. To probe whether amines play a role in atmospheric nucleation, we need to be able to measure accurately the gas-phase amine vapour concentration. Such measurements often include charging the neutral molecules and molecular clusters in the sample. Since amines are bases, the charging process should introduce a positive charge. This can be achieved for example using a positively charged reagent with a suitable proton affinity. In our study, we have used quantum chemical methods combined with a cluster dynamics code to study the use of acetone as a reagent in chemical ionization and compared the results with measurements performed with a chemical ionization atmospheric pressure interface time-of-flight mass spectrometer (CI-APi-TOF). The computational results indicate that protonated acetone is an effective reagent in chemical ionization. However, in the experiments the charger ions were not depleted at the predicted dimethylamine concentrations, indicating that either the modelling scheme or the experimental results - or both - contain unidentified sources of error.

  7. The charging of neutral dimethylamine and dimethylamine-sulfuric acid clusters using protonated acetone

    Science.gov (United States)

    Ruusuvuori, K.; Hietala, P.; Kupiainen-Määttä, O.; Jokinen, T.; Junninen, H.; Sipilä, M.; Kurtén, T.; Vehkamäki, H.

    2015-06-01

    Sulfuric acid is generally considered one of the most important substances taking part in atmospheric particle formation. However, in typical atmospheric conditions in the lower troposphere, sulfuric acid and water alone are unable to form particles. It has been suggested that strong bases may stabilize sulfuric acid clusters so that particle formation may occur. More to the point, amines - strong organic bases - have become the subject of interest as possible cause for such stabilization. To probe whether amines play a role in atmospheric nucleation, we need to be able to measure accurately the gas-phase amine vapour concentration. Such measurements often include charging the neutral molecules and molecular clusters in the sample. Since amines are bases, the charging process should introduce a positive charge. This can be achieved by, for example, using chemical ionization with a positively charged reagent with a suitable proton affinity. In our study, we have used quantum chemical methods combined with a cluster dynamics code to study the use of acetone as a reagent ion in chemical ionization and compared the results with measurements performed with a chemical ionization atmospheric pressure interface time-of-flight mass spectrometer (CI-APi-TOF). The computational results indicate that protonated acetone is an effective reagent in chemical ionization. However, in the experiments the reagent ions were not depleted at the predicted dimethylamine concentrations, indicating that either the modelling scheme or the experimental results - or both - contain unidentified sources of error.

  8. Simultaneous saccharification and fermentation of lignocellulosic residues pretreated with phosphoric acid-acetone for bioethanol production.

    Science.gov (United States)

    Li, Hui; Kim, Nag-Jong; Jiang, Min; Kang, Jong Won; Chang, Ho Nam

    2009-07-01

    Bermudagrass, reed and rapeseed were pretreated with phosphoric acid-acetone and used for ethanol production by means of simultaneous saccharification and fermentation (SSF) with a batch and fed-batch mode. When the batch SSF experiments were conducted in a 3% low effective cellulose, about 16 g/L of ethanol were obtained after 96 h of fermentation. When batch SSF experiments were conducted with a higher cellulose content (10% effective cellulose for reed and bermudagrass and 5% for rapeseed), higher ethanol concentrations and yields (of more than 93%) were obtained. The fed-batch SSF strategy was adopted to increase the ethanol concentration further. When a higher water-insoluble solid (up to 36%) was applied, the ethanol concentration reached 56 g/L of an inhibitory concentration of the yeast strain used in this study at 38 degrees C. The results show that the pretreated materials can be used as good feedstocks for bioethanol production, and that the phosphoric acid-acetone pretreatment can effectively yield a higher ethanol concentration.

  9. Recent progress on industrial fermentative production of acetone-butanol-ethanol by Clostridium acetobutylicum in China.

    Science.gov (United States)

    Ni, Ye; Sun, Zhihao

    2009-06-01

    China is one of the few countries, which maintained the fermentative acetone-butanol-ethanol (ABE) production for several decades. Until the end of the last century, the ABE fermentation from grain was operated in a few industrial scale plants. Due to the strong competition from the petrochemical industries, the fermentative ABE production lost its position in the 1990s, when all the solvent fermentation plants in China were closed. Under the current circumstances of concern about energy limitations and environmental pollution, new opportunities have emerged for the traditional ABE fermentation industry since it could again be potentially competitive with chemical synthesis. From 2006, several ABE fermentation plants in China have resumed production. The total solvent (acetone, butanol, and ethanol) production capacity from ten plants reached 210,000 tons, and the total solvent production is expected to be extended to 1,000,000 tons (based on the available data as of Sept. 2008). This article reviews current work in strain development, the continuous fermentation process, solvent recovery, and economic evaluation of ABE process in China. Challenges for an economically competitive ABE process in the future are also discussed.

  10. Acetone cataluminescence as an indicator for evaluation of heterogeneous base catalysts in biodiesel production.

    Science.gov (United States)

    Zhang, Lijuan; Chen, Yingchun; He, Nan; Lu, Chao

    2014-01-07

    Rapid and effective evaluation techniques for heterogeneous base catalysts in biodiesel production are highly desirable with increased global demand for biofuels. In this work, we have discovered direct connections between the number of medium-strength basic sites of heterogeneous base catalysts in biodiesel production and cataluminescence intensity in acetone aldol condensation reactions. Accordingly, acetone cataluminescence has been employed as an indicator for rapid evaluation of heterogeneous base catalysts in biodiesel production. Its practical feasibility has been first established using commercially available heterogeneous base catalysts in biodiesel production (including MgO, Al2O3, TiO2, and ZnO), indicating a good matching between the proposed cataluminescence screening method and routine temperature-programmed desorption measurements. Subsequently, the proposed cataluminescence method can be used to effectively distinguish a set of layered double hydroxides and layered double oxide with fewer differences of basic sites, and the relative standard deviation (RSD) of the proposed method is 2.90%. The developed cataluminescence platform is able to take advantage of low cost, simple configuration, fast response, long-term stability, and easy operation. This work has a great potential in distinguishing weak/strong basic sites and even acidic sites of each catalyst system by tuning molecular probes.

  11. The Influence of PEG400 and Acetone on Polysulfone Membrane Morphology and Fouling Behaviour

    Directory of Open Access Journals (Sweden)

    P.T.P. Aryanti

    2016-05-01

    Full Text Available Modification of polysulfone ultrafiltration membrane was conducted by blending polysulfone with PEG400 and acetone as additives. The influence of each additive on the resulted membrane morphology and fouling characteristics were investigated. The experimental results showed that the hydrophilicity of the polysulfone membrane was improved by the increase of PEG400 in the polysulfone membrane. The water contact angle of the membrane was decreased from 76.1° to 38.31° when 35 %wt of PEG400 was added into the polysulfone solution, while the water content of the membrane was increased by around 38%. The high concentration of PEG400 in the polysulfone solution led to the formation of longer finger-like cavities in the membrane structure and resulted in a thicker membrane skin layer. The high concentration of PEG400 also contributed to the increase in hydraulic resistance of the membrane due to organic matter fouling. This problem could be minimized by the addition of acetone into the polysulfone solution, which resulted in a lower fouling resistance of organic matter during up to five hours of peat water filtration.

  12. Micronization of Griseofulvin by Ress in Supercritical CO2 with Cosolvent Acetone

    Institute of Scientific and Technical Information of China (English)

    胡国勤; 陈鸿雁; 蔡建国; 邓修

    2003-01-01

    Griseofulvin (GF) is an antifungal drug whose pharmaceutical activity can be improved by reducing particle size. In this study the rapid expansion of supercritical solution (RESS) was employed to micronize GF.Carbon dioxide with cosolvent acetone was chosen as a supercritical mixed solvent. The solubility of GF in super-critical CO2 with cosolvent acetone was measured using a dynamic apparatus at pressures between 12 and 32 MPa,temperatures at 313, 323 and 333 K and cosolvent concentration at 1.5, 3.0, 4.5 and 6.0% (by mole). The effect of pre-expansion pressure, extraction temperature, spraying distance, nozzle size and concentration of cosolvent on the precipitated particles was investigated. The results show that the mean particle size of griseofulvin precipitated by RESS was less than 1.2μm. An increase in pre-expansion pressure, extraction temperature, spraying distance and concentration of cosolvent resulted in a decrease in particle size under the operating condition studied. With the decrease of nozzle diameter the particle size reduces. The crystallinity and melting point of the original material and the processed particle by RESS were tested by X-ray diffraction (XRD) and differential scanning calorimetry (DSC).No evident modification in the crystal habit was found under the experimental conditions tested. The morphology of particles precipitated was analyzed bY scanning electron microscopy (SEM).

  13. Theoretical study on the mechanism of cycloaddition between dimethyl methylene carbene and acetone

    Institute of Scientific and Technical Information of China (English)

    LU Xiuhui; WU Weirong; YU Haibin; XU Yuehua

    2005-01-01

    The mechanism of the cycloaddition reaction of singlet dimethyl methylene carbene and acetone has been studied by using second-order Moller-Plesset perturbation and density functional theory. The geometrical parameters, harmonic vibrational frequencies and energy of stationary points on the potential energy surface are calculated by MP2/6-31G* and B3LYP/6-31G* methods. The results show that path b of the cycloaddition reaction (1) would be the major reactive channel of the cycloaddition reaction between singlet dimethyl methylene carbene and acetone, which proceeds in two steps: i) The two reactants form an energy-rich intermediate (INT1b), which is an exothermic reaction of 23.3 kJ/mol with no energy barrier. ii) The intermediate INT1b isomerizes to a three-membered ring product (P1) via transition state TS1b with energy barrier of 22.2 kJ/mol. The reaction rate of this reaction and its competitive reactions do greatly differ, with excellent selectivity. In view of dynamics and thermodynamics, this reaction is suitable for occurring at 1 atm and temperature range of 300―800 K, in which the reaction will have not only the larger spontaneous tendency and equilibrium constant but also the faster reaction rate.

  14. Lignin hydrolysis and phosphorylation mechanism during phosphoric acid-acetone pretreatment: a DFT study.

    Science.gov (United States)

    Qin, Wu; Wu, Lingnan; Zheng, Zongming; Dong, Changqing; Yang, Yongping

    2014-12-18

    The study focused on the structural sensitivity of lignin during the phosphoric acid-acetone pretreatment process and the resulting hydrolysis and phosphorylation reaction mechanisms using density functional theory calculations. The chemical stabilities of the seven most common linkages (β-O-4, β-β, 4-O-5, β-1, 5-5, α-O-4, and β-5) of lignin in H3PO4, CH3COCH3, and H2O solutions were detected, which shows that α-O-4 linkage and β-O-4 linkage tend to break during the phosphoric acid-acetone pretreatment process. Then α-O-4 phosphorylation and β-O-4 phosphorylation follow a two-step reaction mechanism in the acid treatment step, respectively. However, since phosphorylation of α-O-4 is more energetically accessible than phosphorylation of β-O-4 in phosphoric acid, the phosphorylation of α-O-4 could be controllably realized under certain operational conditions, which could tune the electron and hole transfer on the right side of β-O-4 in the H2PO4- functionalized lignin. The results provide a fundamental understanding for process-controlled modification of lignin and the potential novel applications in lignin-based imprinted polymers, sensors, and molecular devices.

  15. Central nervous system activity of an aqueous acetonic extract of Ficus carica L. in mice

    Directory of Open Access Journals (Sweden)

    Mittal M Bhanushali

    2014-01-01

    Full Text Available Background: Ficus carica Linn. is reported to possess variety of activities, but its potential in CNS disorders is still to be explored. Objective: The present study was carried out to evaluate the CNS depressant activity of aqueous acetonic extract of Ficus carica Linn on different models in mice. Materials and Methods: The aerial parts of the plant Ficus carica L. were extracted with aqueous acetone and the solvent was removed by rotary vacuum evaporator under reduced pressure. A crude extract was given orally and its effects were tested on ketamine-induced sleeping time, muscle-coordination, anxiety (elevated-plus maze and Staircase test, convulsions [maximal electroshock (MES and pentylenetetrazole (PTZ-induced seizures], and nociception. In addition, we determined the levels of neurotransmitters, norepinephrine (NE and 5-hydroxytryptamine (5-HT. Results: Results from the experimental models tested showed: (1 a delay on onset and prolongation of sleep of ketamine-induced sleeping time; (2 significant muscle relaxant activity; (3 a significant attenuation in the anxiety-response (4 a delay in the onset of seizures and reduction in duration of seizures and mortality induced by MES and PTZ; (5 a reduction in the licking time in nociception test and (6 increased levels of NE and 5-HT. Conclusion: This suggests that Ficus carica L. exerts its CNS depressive effect by modulating the neurotransmitters NE and 5-HT in the brain.

  16. Antimicrobial activity of Aqueous, Ethanol and Acetone extracts of Sesbania grandiflora leaves and its phytochemical characterization

    Directory of Open Access Journals (Sweden)

    K. Padmalochana

    2014-12-01

    Full Text Available Plants are being highly explored as a major source of medicinal compounds due to the presence of various phytochemical groups. Leaves of Sesbania grandiflora was consumed in traditional medicinal system of Ayurveda for numerous harmful syndromes and infections. This present study was explored the various phytochemicals present in the plant leaves of S. grandiflora. The qualitative analysis of various phytochemicals was exploited using different solvent systems. The aqueous, 80% ethanol and 70% acetone extraction was carried out in this study. Ethanolic extract shown presence of high amount of Alkaloids, Tannins, Saponins, Glycosides and steroids were confirmed by formation of colour intensity during chemical reactions. All the three extracts were tested for antimicrobial activity against pathogenic micro-organisms especially methicillin resistant Staphylococcus aureus and dermatophytes Candida sp using Agar well diffusion method. Among these three extracts ethanol extracts shows good antibacterial activity compared with aqueous and acetone extracts. Because of the presence of alkaloids, flavonoids, tannins and steroids ethanol extract shows high antibacterial activity. So these active compounds can be used in the field of medicine as therapeutic agent.

  17. Acetone-soluble cellulose acetate extracted from waste blended fabrics via ionic liquid catalyzed acetylation.

    Science.gov (United States)

    Sun, Xunwen; Lu, Canhui; Zhang, Wei; Tian, Dong; Zhang, Xinxing

    2013-10-15

    Isolation of cellulose from waste polyester/cotton blended fabrics (WBFs) is a bottleneck for recycling and exploiting waste textiles. The objective of this study was to provide a new environmental-friendly and efficient approach for extracting cellulose derivatives and polyester from WBFs. A Bronsted acidic ionic liquid (IL) N-methyl-imidazolium bisulfate, [Hmim]HSO4, was used as a novel catalyst for acetylation of cellulose rather than a solvent with the aim to overcome low isolation efficiency associated with the very high viscosity and relatively high costs of ILs. The extraction yield of acetone-soluble cellulose acetate (CA) was 49.3%, which corresponded to a conversion of 84.5% of the cellulose in the original WBFs; meanwhile, 96.2% of the original poly(ethylene terephthalate) (PET) was recovered. The extracted CA was characterized by (1)H NMR, FTIR, XRD and TGA analysis, and the results indicated that high purity acetone-soluble CA and carbohydrate-free PET could be isolated in this manner from WBFs.

  18. Targeted mutagenesis of the Clostridium acetobutylicum acetone-butanol-ethanol fermentation pathway.

    Science.gov (United States)

    Cooksley, Clare M; Zhang, Ying; Wang, Hengzheng; Redl, Stephanie; Winzer, Klaus; Minton, Nigel P

    2012-11-01

    The production of the chemical solvents acetone and butanol by the bacterium Clostridium acetobutylicum was one of the first large-scale industrial processes to be developed, and in the first part of the last century ranked second in importance only to ethanol production. After a steep decline in its industrial use, there has been a recent resurgence of interest in the acetone-butanol-ethanol (ABE) fermentation process, with a particular emphasis on butanol production. In order to generate strains suitable for efficient use on an industrial scale, metabolic engineering is required to alter the AB ratio in favour of butanol, and eradicate the production of unwanted products of fermentation. Using ClosTron technology, a large-scale targeted mutagenesis in C. acetobutylicum ATCC 824 was carried out, generating a set of 10 mutants, defective in alcohol/aldehyde dehydrogenases 1 and 2 (adhE1, adhE2), butanol dehydrogenases A and B (bdhA, bdhB), phosphotransbutyrylase (ptb), acetate kinase (ack), acetoacetate decarboxylase (adc), CoA transferase (ctfA/ctfB), and a previously uncharacterised putative alcohol dehydrogenase (CAP0059). However, inactivation of the main hydrogenase (hydA) and thiolase (thl) could not be achieved. Constructing such a series of mutants is paramount for the acquisition of information on the mechanism of solvent production in this organism, and the subsequent development of industrial solvent producing strains. Unexpectedly, bdhA and bdhB mutants did not affect solvent production, whereas inactivation of the previously uncharacterised gene CAP0059 resulted in increased acetone, butanol, and ethanol formation. Other mutants showed predicted phenotypes, including a lack of acetone formation (adc, ctfA, and ctfB mutants), an inability to take up acids (ctfA and ctfB mutants), and a much reduced acetate formation (ack mutant). The adhE1 mutant in particular produced very little solvents, demonstrating that this gene was indeed the main contributor to

  19. Theoretical study on the vibrational state distribution of product CO in the photolysis of acetone CH3COCH3-→2CH3 + CO

    Institute of Scientific and Technical Information of China (English)

    李杏利; 李宗; 马思渝

    1999-01-01

    The photolysis of acetone has been studied at 6-311G basis set using unrestricted Hartree-Fock method. The results show that ground state acetone (S0) cannot easily dissociate. The electrons of acetone undergo n→Ⅱ transition in laser, and excited acetone (T1) can easily dissociate: and acetyl can further undergo thermolytic dissociation: CH3CO→CH3+CO(R2). The dynamic information (ωK, BKF, V0(S)) of reaction R2 is obtained and the vibrational state distributions of product CO are calculated. The calculated value consists with the experimental value.

  20. Enhancing the Sensing Properties of TiO2 Nanosheets with Exposed {001} Facets by a Hydrogenation and Sensing Mechanism.

    Science.gov (United States)

    Wang, Ye; Liu, Junfang; Wang, Miao; Pei, Cuijin; Liu, Bin; Yuan, Yukun; Liu, Shengzhong; Yang, Heqing

    2017-02-06

    Hydrogenation is successfully employed to improve sensing performances of the gas sensors based on TiO2 nanosheets with exposed {001} facets for the first time. The hydrogenated TiO2 nanosheets show a significantly higher response toward ethanol, acetone, triethylamine, or formaldehyde than the samples without hydrogenation, and the response further increases with an increase of the hydrogenation temperature. The excellent sensing performances are ascribed to an increase of the density of unsaturated Ti5c atoms on the {001} surface resulting from the hydrogenation process. The unsaturated Ti5c atoms are considered to serve as sensing reaction active sites. They can generate noncontributing (free) electrons and adsorb oxygen molecules, and the detailed sensing mechanism is described at atomic and molecule level. The hydrogenated strategy may be employed to enhance the sensing performances of other metal oxide sensors and catalytic reaction activities of catalyst. The concept of the surface unsaturated metal atoms serving as sensing reaction active sites not only deepens the understanding of the sensing reaction and catalytic reaction mechanism but also provides new insights into the design of advanced gas sensing materials, catalysts, and photoelectronic devices.

  1. Making Sense

    Science.gov (United States)

    Golding, Clinton

    2009-01-01

    In this article, the author provides a self-portrait of his intellectual life. He states that overall his approach to teaching and researching is about "making sense" where inadequate or incongruous conceptions fall into place or are transformed so they are congruous and adequate. In his teaching the author applies the methods of…

  2. Pervasive sensing

    Science.gov (United States)

    Nagel, David J.

    2000-11-01

    The coordinated exploitation of modern communication, micro- sensor and computer technologies makes it possible to give global reach to our senses. Web-cameras for vision, web- microphones for hearing and web-'noses' for smelling, plus the abilities to sense many factors we cannot ordinarily perceive, are either available or will be soon. Applications include (1) determination of weather and environmental conditions on dense grids or over large areas, (2) monitoring of energy usage in buildings, (3) sensing the condition of hardware in electrical power distribution and information systems, (4) improving process control and other manufacturing, (5) development of intelligent terrestrial, marine, aeronautical and space transportation systems, (6) managing the continuum of routine security monitoring, diverse crises and military actions, and (7) medicine, notably the monitoring of the physiology and living conditions of individuals. Some of the emerging capabilities, such as the ability to measure remotely the conditions inside of people in real time, raise interesting social concerns centered on privacy issues. Methods for sensor data fusion and designs for human-computer interfaces are both crucial for the full realization of the potential of pervasive sensing. Computer-generated virtual reality, augmented with real-time sensor data, should be an effective means for presenting information from distributed sensors.

  3. Suspension Plasma-Sprayed ZnFe2O4 Nanostructured Coatings for ppm-Level Acetone Detection

    Science.gov (United States)

    You, Jiajun; Chen, Xia; Zheng, Bingbing; Geng, Xin; Zhang, Chao

    2017-02-01

    Zinc ferrite (ZnFe2O4) sensitive coatings have been deposited by suspension plasma spraying. The phase constitution of the coatings was characterized by x-ray diffraction while the top surface and cross-sectional morphology of the coatings were inspected by scanning electron microscopy. The response to acetone was tested with the concentration in the range of 25-500 ppm at the working temperature from 175 to 275 °C. The sensors that were deposited at an arc current of 400 A showed better performance than those at 600 A owing to small grain size and high porosity. The sensor response increased with acetone concentration. The optimized sensors showed excellent response/recovery time and selectivity to acetone at 200 °C.

  4. KINETIC STUDY OF SELECTIVE GAS-PHASE OXIDATION OF ISOPROPANOL TO ACETONE USING MONOCLINIC ZRO2 AS A CATALYST

    Directory of Open Access Journals (Sweden)

    Mohammad Sadiq

    2015-08-01

    Full Text Available Zirconia was prepared by a precipitation method and calcined at 723 K, 1023 K, and 1253 K in order to obtain monoclinic zirconia. The prepared zirconia was characterized by XRD, SEM, EDX, surface area and pore size analyzer, and particle size analyzer. Monoclinic ZrO2 as a catalyst was used for the gas-phase oxidation of isopropanol to acetone in a Pyrex-glass-flow-type reactor with a temperature range of 443 K - 473 K. It was found that monoclinic ZrO2 shows remarkable catalytic activity (68% and selectivity (100% for the oxidation of isopropanol to acetone. This kinetic study reveals that the oxidation of isopropanol to acetone follows the L-H mechanism.

  5. Organic Vapour Sensing Properties of Area-Ordered and Size-Controlled Silicon Nanopillar

    Directory of Open Access Journals (Sweden)

    Wei Li

    2016-11-01

    Full Text Available Here, a silicon nanopillar array (Si-NPA was fabricated. It was studied as a room-temperature organic vapour sensor, and the ethanol and acetone gas sensing properties were detected with I-V curves. I-V curves show that these Si-NPA gas sensors are sensitive to ethanol and acetone organic vapours. The turn-on threshold voltage is about 0.5 V and the operating voltage is 3 V. With 1% ethanol gas vapour, the response time is 5 s, and the recovery time is 15 s. Furthermore, an evaluation of the gas sensor stability for Si-NPA was performed. The gas stability results are acceptable for practical detections. These excellent sensing characteristics can mainly be attributed to the change of the overall dielectric constant of Si-NPA caused by the physisorption of gas molecules on the pillars, and the filling of the gas vapour in the voids.

  6. Organic Vapour Sensing Properties of Area-Ordered and Size-Controlled Silicon Nanopillar.

    Science.gov (United States)

    Li, Wei; Feng, Zhilin; Dai, Enwen; Xu, Jie; Bai, Gang

    2016-11-09

    Here, a silicon nanopillar array (Si-NPA) was fabricated. It was studied as a room-temperature organic vapour sensor, and the ethanol and acetone gas sensing properties were detected with I-V curves. I-V curves show that these Si-NPA gas sensors are sensitive to ethanol and acetone organic vapours. The turn-on threshold voltage is about 0.5 V and the operating voltage is 3 V. With 1% ethanol gas vapour, the response time is 5 s, and the recovery time is 15 s. Furthermore, an evaluation of the gas sensor stability for Si-NPA was performed. The gas stability results are acceptable for practical detections. These excellent sensing characteristics can mainly be attributed to the change of the overall dielectric constant of Si-NPA caused by the physisorption of gas molecules on the pillars, and the filling of the gas vapour in the voids.

  7. Estimated vapor pressure for WTP process streams

    Energy Technology Data Exchange (ETDEWEB)

    Pike, J. [Savannah River Site (SRS), Aiken, SC (United States). Savannah River National Lab. (SRNL); Poirier, M. [Savannah River Site (SRS), Aiken, SC (United States). Savannah River National Lab. (SRNL)

    2015-01-01

    Design assumptions during the vacuum refill phase of the Pulsed Jet Mixers (PJMs) in the Hanford Waste Treatment and Immobilization Plant (WTP) equate the vapor pressure of all process streams to that of water when calculating the temperature at which the vacuum refill is reduced or eliminated. WTP design authority asked the authors to assess this assumption by performing calculations on proposed feed slurries to calculate the vapor pressure as a function of temperature. The vapor pressure was estimated for each WTP waste group. The vapor pressure suppression caused by dissolved solids is much greater than the increase caused by organic components such that the vapor pressure for all of the waste group compositions is less than that of pure water. The vapor pressure for each group at 145°F ranges from 81% to 98% of the vapor pressure of water. If desired, the PJM could be operated at higher temperatures for waste groups with high dissolved solids that suppress vapor pressure. The SO4 group with the highest vapor pressure suppression could be operated up to 153°F before reaching the same vapor pressure of water at 145°F. However, most groups would reach equivalent vapor pressure at 147 to 148°F. If any of these waste streams are diluted, the vapor pressure can exceed the vapor pressure of water at mass dilution ratios greater than 10, but the overall effect is less than 0.5%.

  8. Nanostructure Sensing and Transmission of Gas Data

    Science.gov (United States)

    Li, Jing (Inventor)

    2011-01-01

    A system for receiving, analyzing and communicating results of sensing chemical and/or physical parameter values, using wireless transmission of the data. Presence or absence of one or more of a group of selected chemicals in a gas or vapor is determined, using suitably functionalized carbon nanostructures that are exposed to the gas. One or more physical parameter values, such as temperature, vapor pressure, relative humidity and distance from a reference location, are also sensed for the gas, using nanostructures and/or microstructures. All parameter values are transmitted wirelessly to a data processing site or to a control site, using an interleaving pattern for data received from different sensor groups, using I.E.E.E. 802.11 or 802.15 protocol, for example. Methods for estimating chemical concentration are discussed.

  9. Final OSWER Vapor Intrusion Guidance

    Science.gov (United States)

    EPA is preparing to finalize its guidance on assessing and addressing vapor intrusion, which is defined as migration of volatile constituents from contaminated media in the subsurface (soil or groundwater) into the indoor environment. In November 2002, EPA issued draft guidance o...

  10. Simple Chemical Vapor Deposition Experiment

    Science.gov (United States)

    Pedersen, Henrik

    2014-01-01

    Chemical vapor deposition (CVD) is a process commonly used for the synthesis of thin films for several important technological applications, for example, microelectronics, hard coatings, and smart windows. Unfortunately, the complexity and prohibitive cost of CVD equipment makes it seldom available for undergraduate chemistry students. Here, a…

  11. Hydrazine vapor inactivates Bacillus spores

    Science.gov (United States)

    Schubert, Wayne W.; Engler, Diane L.; Beaudet, Robert A.

    2016-05-01

    NASA policy restricts the total number of bacterial spores that can remain on a spacecraft traveling to any planetary body which might harbor life or have evidence of past life. Hydrazine, N2H4, is commonly used as a propellant on spacecraft. Hydrazine as a liquid is known to inactivate bacterial spores. We have now verified that hydrazine vapor also inactivates bacterial spores. After Bacillus atrophaeus ATCC 9372 spores deposited on stainless steel coupons were exposed to saturated hydrazine vapor in closed containers, the spores were recovered from the coupons, serially diluted, pour plated and the surviving bacterial colonies were counted. The exposure times required to reduce the spore population by a factor of ten, known as the D-value, were 4.70 ± 0.50 h at 25 °C and 2.85 ± 0.13 h at 35 °C. These inactivation rates are short enough to ensure that the bioburden of the surfaces and volumes would be negligible after prolonged exposure to hydrazine vapor. Thus, all the propellant tubing and internal tank surfaces exposed to hydrazine vapor do not contribute to the total spore count.

  12. Stable isotopes in atmospheric water vapor and applications to the hydrologic cycle

    Science.gov (United States)

    Galewsky, Joseph; Steen-Larsen, Hans Christian; Field, Robert D.; Worden, John; Risi, Camille; Schneider, Matthias

    2016-12-01

    The measurement and simulation of water vapor isotopic composition has matured rapidly over the last decade, with long-term data sets and comprehensive modeling capabilities now available. Theories for water vapor isotopic composition have been developed by extending the theories that have been used for the isotopic composition of precipitation to include a more nuanced understanding of evaporation, large-scale mixing, deep convection, and kinetic fractionation. The technologies for in situ and remote sensing measurements of water vapor isotopic composition have developed especially rapidly over the last decade, with discrete water vapor sampling methods, based on mass spectroscopy, giving way to laser spectroscopic methods and satellite- and ground-based infrared absorption techniques. The simulation of water vapor isotopic composition has evolved from General Circulation Model (GCM) methods for simulating precipitation isotopic composition to sophisticated isotope-enabled microphysics schemes using higher-order moments for water and ice size distributions. The incorporation of isotopes into GCMs has enabled more detailed diagnostics of the water cycle and has led to improvements in its simulation. The combination of improved measurement and modeling of water vapor isotopic composition opens the door to new advances in our understanding of the atmospheric water cycle, in processes ranging from the marine boundary layer, through deep convection and tropospheric mixing, and into the water cycle of the stratosphere. Finally, studies of the processes governing modern water vapor isotopic composition provide an improved framework for the interpretation of paleoclimate proxy records of the hydrological cycle.

  13. BaFe{sub 12}O{sub 19} powder with high magnetization prepared by acetone-aided coprecipitation

    Energy Technology Data Exchange (ETDEWEB)

    Yu, Hsuan-Fu, E-mail: hfyu@mail.tku.edu.tw

    2013-09-15

    BaFe{sub 12}O{sub 19} particles with high magnetization were produced using an acetone-aided coprecipitation process. An aqueous solution of iron and barium nitrates, in an Fe{sup 3+}/Ba{sup 2+} molar ratio of 12, was added in a stirred precipitation liquid medium composed of H{sub 2}O, CH{sub 3}(CO)CH{sub 3} and NH{sub 4}OH. After reacting metallic ions with ammonia, the precipitates were formed, centrifugally filtered, freeze dried and calcined. Effects of amount of the acetone in the precipitation liquid medium on the formation of crystalline BaFe{sub 12}O{sub 19} were investigated. The presence of acetone in the precipitation liquid medium can greatly promote formation of the crystalline BaFe{sub 12}O{sub 19} at temperature as low as 650 °C and can enhance magnetization of the derived particles. On the other hand, raising the calcination temperature can effectively accelerate development of crystallite morphology and magnetic characters of the barium hexaferrites. While the barium hexaferrite powder obtained without acetone additions and calcined at 1000 °C had magnetization (measured at 50 kOe; M(50 kOe)) of 63.5 emu/g, remanence magnetization (Mr) of 31.3 emu/g and coercivity (Hc) of 4.7 kOe, the single magnetic domain size BaFe{sub 12}O{sub 19} powder with M(50 kOe) of 70.6 emu/g, Mr of 34.4 emu/g and Hc of 3.7 kOe was produced at 1000 °C, using a precipitation liquid medium of 64 vol% acetone. - Highlights: • BaFe{sub 12}O{sub 19} with high magnetic characters was produced by an acetone-aided coprecipitation. • The effects of acetone addition in the precipitation on the formation of BaFe{sub 12}O{sub 19} were studied. • Acetone presence in the precipitation liquid medium promoted BaFe{sub 12}O{sub 19} formation at ≥650 °C. • BaFe{sub 12}O{sub 19} with M(50 kOe) of 70.6 emu/g, Mr of 34.4 emu/g and Hc of 3.7 kOe was obtained.

  14. Study on acetone of iodinated reaction%“丙酮碘化”实验的探究

    Institute of Scientific and Technical Information of China (English)

    陈芳; 张丽; 刘钰莹; 陆江林

    2011-01-01

    对物理化学实验教学中的典型动力学实验-丙酮碘化进行了研究,探讨了实验测试波长的选择、碘溶液的适宜浓度范围及所用酸和丙酮的最佳浓度范围。%The physical chemistry experiment teaching of typical dynamic experiment-acetone of iodinated reaction were studied.Selection of the experimental wavelength,the appropriate concentration of iodine solution and the best acid and acetone concentration were discussed.

  15. The effects of the CO wagging coordinate relaxation on the far-infrared torsional spectrum of acetone

    Science.gov (United States)

    Meléndez, F. J.; Luisa Senent, M.; Smeyers, Yves G.

    1997-02-01

    The effect of the full relaxation of the molecular geometry during the double internal methyl rotation in acetone is analyzed. For this purpose, the potential energy function for the double rotation in acetone is recalculated and the spectrum simulated. It is seen that the relaxation of the out-of-plane wagging coordinate shifts the far-infrared frequency of the antisymmetric fundamental vibration, ν17, by 1.8 cm -1, but leaves invariant the Raman symmetric ν12. Furthermore, the infrared intensities are somewhat reduced especially in the vibrationally excited states.

  16. Crystal structure and morphology of β-HMX in acetone: A molecular dynamics simulation and experimental study

    Indian Academy of Sciences (India)

    JUN TAO; XIAOFENG WANG

    2017-04-01

    Single crystals of β-Cyclotetramethylene tetranitramine (HMX) were prepared by the solvent evaporation method. The structure was then determined using infrared spectroscopy and single crystal X-ray diffraction. The modified attachment energy (AE) model was used to predict the morphologies of β-HMXin vacuum and in acetone. The morphology and sensitivity of HMX before and after recrystallization were characterized. The results of calculation showed that the (011) and (110) surfaces of β-HMX are of great morphologicalimportance. The predicted β-HMX morphology agreed qualitatively with the SEM result. The sensitivity results show that recrystallization in acetone can effectively reduce the impact and friction sensitivities of β-HMX.

  17. Acetone-water complexes at MRCI level using localized orbitals: n ->pi* and pi ->pi* electronic transitions

    DEFF Research Database (Denmark)

    Hoyau, S.; Ben Amor, N.; Borini, Stefano

    2008-01-01

    The n -> pi* and pi -> pi* vertical electronic transitions of acetone with two and four H2O which correspond to a first solvation shell are considered. By using localized orbitals, and thanks to the MRCI approach which permits to know the wave function, the role of the various solvent molecules...... is analysed in details. Distinguishing the solvent molecules allows one to consider them at different calculation levels. The methodology is to compare the spectra obtained with four H2O, with two H2O either in the acetone plane or in a perpendicular plane and when they are completely or partly frozen....

  18. Boiler for generating high quality vapor

    Science.gov (United States)

    Gray, V. H.; Marto, P. J.; Joslyn, A. W.

    1972-01-01

    Boiler supplies vapor for use in turbines by imparting a high angular velocity to the liquid annulus in heated rotating drum. Drum boiler provides a sharp interface between boiling liquid and vapor, thereby, inhibiting the formation of unwanted liquid droplets.

  19. FABRICATION OF DIAMOND TUBES IN BIAS-ENHANCED HOT-FILAMENT CHEMICAL VAPOR DEPOSITION SYSTEM

    Institute of Scientific and Technical Information of China (English)

    CHEN Ming; MA Yuping; XIANG Daohui; SUN Fanghong

    2007-01-01

    Deposition of diamond thin films on tungsten wire Substrate with the gas mixture of acetone and hydrogen by using bias-enhanced hol filament chemical vapor deposition (CVD) with the tantalum wires being optimized arranged is investigated. The self-supported diamond tubes are obtained by etching away the tungsten Substrates. The quality of the diamond film before and after the removal of Substrates is observed by scanning electron microscope (SEM) and Raman spectrum. The results show that the cylindrical diamond tubes with good quality and uniform thickness are obtained on tungsten wires by using bias enhanced hot filament CVD. The compressive stress in diamond film formed during the deposition is released after the Substrate etches away by mixture of H202 and NH4OH. There is no residual stress in diamond tube after Substrate removal.

  20. Acetone photolysis at 248 nm revisited: pressure dependence of the CO and CO2 quantum yields.

    Science.gov (United States)

    Somnitz, H; Ufer, T; Zellner, R

    2009-10-14

    Pressure dependent CO and CO2 quantum yields in the laser pulse photolysis of acetone at 248 nm and T = 298 K have been measured directly using quantitative infrared diode laser absorption. The experiments cover the pressure range from 50 to 900 mbar. It is found that the quantum yields show a significant dependence on total pressure, with Phi(CO) decreasing from around 0.5 at 20 mbar to approximately 0.3 at 900 mbar. The corresponding CO2 yields as observed when O2 exists in the reaction mixture, exhibit exactly the opposite behaviour. For the sum of both a value of 1.05(-0.05)(+0.02) independent of pressure is obtained, showing that the sum of (Phi(CO) + Phi(CO2)) is a measure for the primary quantum yield in the photolysis of acetone. In addition, CO quantum yields and corresponding pressure dependences were measured in experiments using different bath gases including He, Ar, Kr, SF6, and O2 as third body colliders. The theoretical framework in which we discuss these data is based on our previous findings that the pressure dependence of the CO yield is a consequence of a stepwise fragmentation mechanism during which acetone decomposes initially into methyl and a vibrationally 'hot' acetyl radical, with the latter being able to decompose promptly into methyl plus CO. The pressure dependence of the CO yield then originates from the second step and is modelled quantitatively via statistical dynamical calculations using a combination of RRKM theory with a time-dependent master equation (ME) approach. From a comparison of experiment with theory the amount of excess energy in the vibrationally hot acetyl radicals (E* approximately 65 kJ mol(-1)) as well as the characteristic collision parameters for interaction of acetyl with the different bath gases were derived. Values of 90, 280, 310, 545, 550 and 1800 cm(-1) for the average energy transferred per downward collision for the bath gases He, Ar, Kr, O2, N2, and SF6, respectively, are obtained. The calculations also

  1. Vapor Pressure Data Analysis and Statistics

    Science.gov (United States)

    2016-12-01

    VAPOR PRESSURE DATA ANALYSIS AND STATISTICS ECBC-TR-1422 Ann Brozena RESEARCH AND TECHNOLOGY DIRECTORATE...DATE XX-12-2016 2. REPORT TYPE Final 3. DATES COVERED (From - To) Nov 2015 – Apr 2016 4. TITLE Vapor Pressure Data Analysis and Statistics 5a...1 VAPOR PRESSURE DATA ANALYSIS AND STATISTICS 1. INTRODUCTION Knowledge of the vapor pressure of materials as a function of temperature is

  2. Development of vapor deposited thin films for bio-microsystems

    Science.gov (United States)

    Popat, Ketul Chandrakant

    Increasing demands for more biocompatible and sophisticated bio-microsystems in recent years has led to the development of a new technology called BioMEMS (biological micro-electro-mechanical systems). The foundation of this technology is the same as that of the traditional field of IC (integrated circuits), but an emphasis on developing new diagnostic and therapeutic modalities. Micro- and nano-fabrication techniques are currently being used to develop implants that can record, sense, stimulate and deliver to biological systems. Micromachined substrates can provide unique advantages over traditional implantable devices in terms of their ability to control surface micro-architecture, topography and feature size in micron and nano sizes. However, as BioMEMS technology is rapidly being developed, the practical use of these bio-microsystems is limited due to the inability to effectively interface with the biological system in non-immunogenic and stable manner. This is one of the most important considerations, and hence it is useful to focus on the fundamental scientific issues relating to material science, surface chemistry and immunology of silicon based bio-microsystems. This results in development of biomolecular interfaces that are compatible with both microfabrication processing and biological systems. The overall thrust of this research is to develop, characterize and integrate vapor deposited thin films with bio-microsystems in a manner that it is both reproducible and fully integrated with existing technologies. The main strategy is to use silane coatings precursor coatings on which poly (ethylene glycol) (PEG) will be coated in vapor phase. Silane has been coated user vapor phase, but its chemical and biological characterization and stability of the films under physiological conditions has not been investigated for biological applications. PEG has been coated in solution phase on silicon surface. However, it has not been coated under vapor phase. Here we are

  3. Chemicapacitors as a versatile platform for miniature gas and vapor sensors

    Science.gov (United States)

    Blue, Robert; Uttamchandani, Deepak

    2017-02-01

    Recent years have seen the rapid growth in the need for sensors throughout all areas of society including environmental sensing, health-care, public safety and manufacturing quality control. To meet this diverse need, sensors have to evolve from specialized and bespoke systems to miniaturized, low-power, low-cost (almost disposable) ubiquitous platforms. A technology that has been developed which gives a route to meet these challenges is the chemicapacitor sensor. To date the commercialization of these sensors has largely been restricted to humidity sensing, but in this review we examine the progress over recent years to expand this sensing technology to a wide range of gases and vapors. From sensors interrogated with laboratory instrumentation, chemicapacitor sensors have evolved into miniaturized units integrated with low power readout electronics that can selectively detect target molecules to ppm and sub-ppm levels within vapor mixtures.

  4. Weather and climate analyses using improved global water vapor observations

    National Research Council Canada - National Science Library

    Vonder Haar, Thomas H; Bytheway, Janice L; Forsythe, John M

    2012-01-01

    The NASA Water Vapor Project (NVAP) dataset is a global (land and ocean) water vapor dataset created by merging multiple sources of atmospheric water vapor to form a global data base of total and layered precipitable water vapor...

  5. Numerical simulation for isothermal dendritic growth of succinonitrile-acetone alloy

    Institute of Scientific and Technical Information of China (English)

    CHEN Zhi; CHEN Chang-le; HAO Li-mei

    2008-01-01

    Numerical simulation based on phase field method was developed to describe the solidification of two-dimensional isothermal binary alloys.The evolution of the interface morphology was shown and the effects of phase field parameters were formulated for succinonitrile-acetone alloy.The results indicate that an anti-trapping current (ATC) can suppress many trapped molten packets,which is caused by the thickened interface.With increasing the anisotropy value from 0 to 0.05,a small circular seed grows to develope secondary dendritic,dendritic tip velocity increases monotonically,and the solute accumulation of solid/liquid interface is diminished distinctly.Furthermore,with the increase of the coupling parameter value,the interface becomes unstable and the side branches of crystals appear and grow gradually.

  6. High Efficiency Pulse Acetone Liquid Raman Laser Using DCM Fluorescent Dye as the Enhancement Medium

    Institute of Scientific and Technical Information of China (English)

    CHENG Andrew Yuk-Sun; YANG Jing-Guo; CHAN Mau-Hing

    2006-01-01

    Pumped by a frequency-doubled Nd:YAG laser, 10-Hz repetition rate, 320-mJ pump energy, and 5.1-ns pulse width, a liquid Raman laser using acetone as the Raman shifting medium has been established. The residual pump laser pulse and the generated Stokes pulse are directed to a DCM dye cell for energy enhancement of the Stokes pulse. The Raman laser system is capable to produce a laser pulse at wavelength 630 nm, with single pulse energy of 120 mJ, peak power of 70 MW and an average power of 1200 mW. The energy conversion efficiency is 37.5%, or equivalently a quantum efficiency of 44.5%.

  7. Poly[[aquadi-μ3-malonato-hexaphenylditin(IV] acetone solvate

    Directory of Open Access Journals (Sweden)

    Yip Foo Win

    2010-06-01

    Full Text Available The asymmetric unit of the title polymeric complex, {[Sn2=(C6H56(C3H2O4(H2O]·C3H6O}n, comprises of two Sn cations, one malonate anion and a non-coordinating acetone solvent molecule. Both crystallographically independent Sn cations are five-coordinated by two O and three C atoms in a distorted trigonal-bipyrimidal geometry. One of the Sn cations is bridged by the malonate units, affording polymeric chains which run along [001]. Weak intramolecular C—H...π interactions stabilize the molecular structure. In the crystal structure, adjacent chains are interconnected by intermolecular O—H...O and C—H...O hydrogen bonds into a three-dimensional supramolecular structure. A weak intermolecular C—H...π interaction is also observed.

  8. Poly[[aquadi-μ(3)-malonato-hexaphenyl-ditin(IV)] acetone solvate].

    Science.gov (United States)

    Win, Yip Foo; Teoh, Siang Guan; Vikneswaran, M R; Goh, Jia Hao; Fun, Hoong-Kun

    2010-05-22

    The asymmetric unit of the title polymeric complex, {[Sn(2)=(C(6)H(5))(6)(C(3)H(2)O(4))(H(2)O)]·C(3)H(6)O}(n), comprises of two Sn cations, one malonate anion and a non-coordinating acetone solvent mol-ecule. Both crystallographically independent Sn cations are five-coordinated by two O and three C atoms in a distorted trigonal-bipyrimidal geometry. One of the Sn cations is bridged by the malonate units, affording polymeric chains which run along [001]. Weak intra-molecular C-H⋯π inter-actions stabilize the mol-ecular structure. In the crystal structure, adjacent chains are inter-connected by inter-molecular O-H⋯O and C-H⋯O hydrogen bonds into a three-dimensional supra-molecular structure. A weak inter-molecular C-H⋯π inter-action is also observed.

  9. Kinetic Study of Acetone-Butanol-Ethanol Fermentation in Continuous Culture.

    Science.gov (United States)

    Buehler, Edward A; Mesbah, Ali

    2016-01-01

    Acetone-butanol-ethanol (ABE) fermentation by clostridia has shown promise for industrial-scale production of biobutanol. However, the continuous ABE fermentation suffers from low product yield, titer, and productivity. Systems analysis of the continuous ABE fermentation will offer insights into its metabolic pathway as well as into optimal fermentation design and operation. For the ABE fermentation in continuous Clostridium acetobutylicum culture, this paper presents a kinetic model that includes the effects of key metabolic intermediates and enzymes as well as culture pH, product inhibition, and glucose inhibition. The kinetic model is used for elucidating the behavior of the ABE fermentation under the conditions that are most relevant to continuous cultures. To this end, dynamic sensitivity analysis is performed to systematically investigate the effects of culture conditions, reaction kinetics, and enzymes on the dynamics of the ABE production pathway. The analysis provides guidance for future metabolic engineering and fermentation optimization studies.

  10. Acetone-Butanol-Ethanol (ABE) Fermentation Wastewater Treatment by Oleaginous Yeast Trichosporon cutaneum.

    Science.gov (United States)

    Xiong, Lian; Huang, Chao; Li, Xiao-Mei; Chen, Xue-Fang; Wang, Bo; Wang, Can; Zeng, Xin-An; Chen, Xin-De

    2015-05-01

    In the present study, acetone-butanol-ethanol (ABE) fermentation wastewater with high chemical oxygen demand (COD) value (about 18,000 mg/L) was biologically treated by oleaginous yeast Trichosporon cutaneum without any pretreatment. During fermentation, most COD degradation was finished within 48 h and finally, a maximum COD degradation of 68% was obtained. The highest biomass and lipid content was 4.9 g/L and 14.7%, respectively. Various materials including sugars (glucose and xylose), organic acids (acetic acid and butyric acid), and alcohol compounds (ethanol and butanol) could be utilized as carbon sources by T. cutaneum simultaneously; thus, it has a broad carbon source spectrum and is a potential microorganism for biological treatment for various wastewaters. Overall, the lipid composition of microbial oils produced by this bioconversion is similar to that of vegetable oils, and thus, it could be used for biodiesel production.

  11. Studies on Acetone Powder and Purified Rhus Laccase Immobilized on Zirconium Chloride for Oxidation of Phenols

    Directory of Open Access Journals (Sweden)

    Rong Lu

    2012-01-01

    Full Text Available Rhus laccase was isolated and purified from acetone powder obtained from the exudates of Chinese lacquer trees (Rhus vernicifera from the Jianshi region, Hubei province of China. There are two blue bands appearing on CM-sephadex C-50 chromatography column, and each band corresponding to Rhus laccase 1 and 2, the former being the major constituent, and each had an average molecular weight of approximately 110 kDa. The purified and crude Rhus laccases were immobilized on zirconium chloride in ammonium chloride solution, and the kinetic properties of free and immobilized Rhus laccase, such as activity, molecular weight, optimum pH, and thermostability, were examined. In addition, the behaviors on catalytic oxidation of phenols also were conducted.

  12. ACETONE REMOVAL AND BIOELECTRICITY GENERATION IN DUAL CHAMBER MICROBIAL FUEL CELL

    Directory of Open Access Journals (Sweden)

    Mostafa Rahimnejad

    2012-01-01

    Full Text Available Synthetic waste water contain organic compound can be oxidized in an anaerobic conditions in microbial fuel cell while biodegradation of Chemical Oxygen Demand (COD takes place under anaerobic condition in anode compartment. The microorganisms for biological treatment of the organic matter were obtained from a UASFB bioreactor. In the treatment of waste water, ones COD was removed the current and power was generated and record. Also polarization curve was obtained. In cathode compartment ferocynide and potassium permanganate with several concentration were add for enhancement of proton oxidation. The performance of MFC for maximum current and power generation were obtained with 300 µM L-1 potassium permanganate as oxidizers agent. Maximum generated power and current densities were 22 mW/m2 and 70 mA/m2, respectively. Active microorganisms used acetone as electron donors and COD removal was 69% at the end of process.

  13. Kinetic Study of Acetone-Butanol-Ethanol Fermentation in Continuous Culture

    Science.gov (United States)

    Buehler, Edward A.; Mesbah, Ali

    2016-01-01

    Acetone-butanol-ethanol (ABE) fermentation by clostridia has shown promise for industrial-scale production of biobutanol. However, the continuous ABE fermentation suffers from low product yield, titer, and productivity. Systems analysis of the continuous ABE fermentation will offer insights into its metabolic pathway as well as into optimal fermentation design and operation. For the ABE fermentation in continuous Clostridium acetobutylicum culture, this paper presents a kinetic model that includes the effects of key metabolic intermediates and enzymes as well as culture pH, product inhibition, and glucose inhibition. The kinetic model is used for elucidating the behavior of the ABE fermentation under the conditions that are most relevant to continuous cultures. To this end, dynamic sensitivity analysis is performed to systematically investigate the effects of culture conditions, reaction kinetics, and enzymes on the dynamics of the ABE production pathway. The analysis provides guidance for future metabolic engineering and fermentation optimization studies. PMID:27486663

  14. Theoretical Studies on the Iodine-catalyzed Nucleophilic Addition of Acetone with Five-membered Heterocycles

    Institute of Scientific and Technical Information of China (English)

    WANG Yan-hua; LI Li; CHEN Xue-song

    2008-01-01

    The iodine-catalyzed nucleophilic addition reactions of pyrrole,furan,or thiophene with acetone were studied in gas and solvent by the density functional theory at the level of Lan12DZ*,It was seen that the halogen bond between iodine and carbonyl oxygen appeared to have an important catalytic effect on such reactions,and the first iodine molecule maximally diminished the barrier height by 41 kJ/mol,while the second iodine molecule could not improve such reactions largely,It was concluded that the C2-addition was generally more favorable than the C3-addition for the three heterocycles;however,iodine considerably more effectively catalyzed the C3-addition than the C2-addition for pyrrole,It was also revealed by PCM calculation that the iodine-catalyzed nucleophilic additions occurred more easily in solvent than in gas,which explained the experiment performed by Bandgar et al..

  15. Perovskite-type Mixed Oxides Catalyst for Complete Oxidation of Acetone

    Institute of Scientific and Technical Information of China (English)

    DUAN; ZhiYing

    2001-01-01

    The catalytic oxidation of VOCs (volatile organic compounds) is an attractive subject in the field of environmental protection now. Furthermore, most countries have made out regulations m controlling the maximum content of VOCs in some places. Presently, the leading way of domestic and foreign means to eliminate VOCs is to completely oxidize VOCs into carbon dioxide and water in presence of noble metal catalyst. But noble metal is expensive for lack of resource[2]. So it is insistent to research a low-cost catalyst for removal of VOCs. In this work, we have used some base metals (such as La, Sr, Ce, Ni, Cu) to synthesize mixed oxides catalyst supported on γ-A12O3. We have investigated the catalytic properties in the complete oxidation of acetone over the catalyst prepared and achieved an exciting result.……

  16. Continuous acetone-butanol-ethanol production by corn stalk immobilized cells.

    Science.gov (United States)

    Zhang, Yuedong; Ma, Yujiu; Yang, Fangxiao; Zhang, Chunhui

    2009-08-01

    Corn stalk was used as a support to immobilize Clostridia beijerinckii ATCC 55025 in the fermentation process of acetone, butanol, and ethanol production. The effect of the dilution rate on solvent production was examined in a steady-state 20-day continuous flow operation. The maximum total solvent concentration of 8.99 g l(-1) was obtained at a dilution rate of 0.2 h(-1). Increasing the dilution rate between 0.2 and 1.0 h(-1) resulted in an increased solvent productivity, and the highest solvent productivity was obtained at 5.06 g l(-1) h(-1) with a dilution rate of 1 h(-1). The maximum solvent yield from glucose of 0.32 g g(-1) was observed at 0.25 h(-1). The cell adsorption and morphology change during the growth on corn stalk support were examined by the SEM.

  17. Perovskite-type Mixed Oxides Catalyst for Complete Oxidation of Acetone

    Institute of Scientific and Technical Information of China (English)

    2001-01-01

    @@ The catalytic oxidation of VOCs (volatile organic compounds) is an attractive subject in the field of environmental protection now. Furthermore, most countries have made out regulations m controlling the maximum content of VOCs in some places. Presently, the leading way of domestic and foreign means to eliminate VOCs is to completely oxidize VOCs into carbon dioxide and water in presence of noble metal catalyst. But noble metal is expensive for lack of resource[2]. So it is insistent to research a low-cost catalyst for removal of VOCs. In this work, we have used some base metals (such as La, Sr, Ce, Ni, Cu) to synthesize mixed oxides catalyst supported on γ-A12O3. We have investigated the catalytic properties in the complete oxidation of acetone over the catalyst prepared and achieved an exciting result.

  18. 1,3-Di-1-adamantylimidazolium (phthalocyaninatolithium(I acetone hemisolvate monohydrate

    Directory of Open Access Journals (Sweden)

    David A Grossie

    2009-01-01

    Full Text Available The asymmetric unit of the title compound, (C23H33N2[Li(C32H16N8]·0.5C3H6O·H2O, consists of two symmetry-unrelated lithium phthalocyanine (LiPc− half-anions, centered at (1,0,0 and (0,{script{1over 2}},0, respectively, the bis(adamantylimidazolium cation (BAI+, occupying a general site, an acetone molecule, disordered about the inversion centre at (0, {script{1over 2}}, {script{1over 2}} and a water molecule at a general site. The LiPc− anions pack in a stepped pattern enclosing the bis(adamantylimidazolium cation. Attractions between the anion and cation are mediated by a water molecule which forms O—H...N hydrogen bonds. In addition, two C—H...O interactions are seen.

  19. Disentangling Multichannel Photodissociation Dynamics in Acetone by Time-Resolved Photoelectron-Photoion Coincidence Spectroscopy.

    Science.gov (United States)

    Maierhofer, Paul; Bainschab, Markus; Thaler, Bernhard; Heim, Pascal; Ernst, Wolfgang E; Koch, Markus

    2016-08-18

    For the investigation of photoinduced dynamics in molecules with time-resolved pump-probe photoionization spectroscopy, it is essential to obtain unequivocal information about the fragmentation behavior induced by the laser pulses. We present time-resolved photoelectron-photoion coincidence (PEPICO) experiments to investigate the excited-state dynamics of isolated acetone molecules triggered by two-photon (269 nm) excitation. In the complex situation of different relaxation pathways, we unambiguously identify three distinct pump-probe ionization channels. The high selectivity of PEPICO detection allows us to observe the fragmentation behavior and to follow the time evolution of each channel separately. For channels leading to fragment ions, we quantitatively obtain the fragment-to-parent branching ratio and are able to determine experimentally whether dissociation occurs in the neutral molecule or in the parent ion. These results highlight the importance of coincidence detection for the interpretation of time-resolved photochemical relaxation and dissociation studies if multiple pathways are present.

  20. Pressure swing adsorption modeling of acetone and toluene on activated carbon

    Institute of Scientific and Technical Information of China (English)

    唐琳; 李立清; 邢俊东; 刘峥; 姚小龙

    2013-01-01

    A five steps pressure swing adsorption process was designed for acetone and toluene mixtures separation and recovery. Dynamic distributions of gas phase content and temperature were investigated. Based on the theory of Soret and Dufour, a non-isothermal mathematical model was developed to simulate the PSA process. Effects of heat and mass transfer coefficients were studied. The coupled Soret and Dufour effects were also evaluated. It is found that the heat transfer coefficient has little effect on mass transfer in adsorption stage. However, it has some impacts in desorption stage. The maximum value of C/C0 increases by about 25% as heat transfer coefficient decreases. The temperature variation is less than 0.05 K with the change of mass transfer coefficient, so that the effect of mass transfer coefficient on heat transfer can be ignored. It is also concluded that the Soret and Dufour coupled effects are not obvious in pressure swing adsorption compared with fixed-bed adsorption.

  1. Conversational sensing

    Science.gov (United States)

    Preece, Alun; Gwilliams, Chris; Parizas, Christos; Pizzocaro, Diego; Bakdash, Jonathan Z.; Braines, Dave

    2014-05-01

    Recent developments in sensing technologies, mobile devices and context-aware user interfaces have made it pos- sible to represent information fusion and situational awareness for Intelligence, Surveillance and Reconnaissance (ISR) activities as a conversational process among actors at or near the tactical edges of a network. Motivated by use cases in the domain of Company Intelligence Support Team (CoIST) tasks, this paper presents an approach to information collection, fusion and sense-making based on the use of natural language (NL) and controlled nat- ural language (CNL) to support richer forms of human-machine interaction. The approach uses a conversational protocol to facilitate a ow of collaborative messages from NL to CNL and back again in support of interactions such as: turning eyewitness reports from human observers into actionable information (from both soldier and civilian sources); fusing information from humans and physical sensors (with associated quality metadata); and assisting human analysts to make the best use of available sensing assets in an area of interest (governed by man- agement and security policies). CNL is used as a common formal knowledge representation for both machine and human agents to support reasoning, semantic information fusion and generation of rationale for inferences, in ways that remain transparent to human users. Examples are provided of various alternative styles for user feedback, including NL, CNL and graphical feedback. A pilot experiment with human subjects shows that a prototype conversational agent is able to gather usable CNL information from untrained human subjects.

  2. Direct observation of a photochemical activation energy: a case study of acetone photodissociation

    Science.gov (United States)

    Koch, Markus; Heim, Pascal; Thaler, Bernhard; Kitzler, Markus; Ernst, Wolfgang E.

    2017-06-01

    The ability to observe and quantify the conversion of electronic potential energy to vibrational kinetic energy in a molecule after photoexcitation is essential to understand and control the outcome of photoinduced molecular fragmentation. We exploit the high selectivity of photoelectron-photoion coincidence detection to distinguish different relaxation channels and observe the fragmentation behavior of each channel. We demonstrate the concept by investigating the fragmentation of gas-phase acetone molecules initiated by three-photon excitation to high lying Rydberg states between 9.0 and 9.5 eV above the ground state. By applying variations of the photon energy, pulse duration (100-200 fs) and pulse energy, we are able to fully characterize the fragmentation process. Rydberg states between 5s and 8s are populated, which undergo ultrafast internal conversion to lower states. The corresponding non-adiabatic dynamics in the neutral molecule cause the conversion of electronic to vibrational energy, leading to fragmentation. Our scheme allows us to directly measure the activation energy for fragmentation of acetone to an acetyl ion and a methyl radical, which we determine to be (0.79 ± 0.04) eV. Longer laser pulses result in an increased fragment-to-parent ratio, representing a higher probability for relaxation because the relaxation time constants are comparable to the pulse duration. Upon excitation to Rydberg states at 9.5 eV we surprisingly observe reduced fragmentation, although ˜2 eV are coupled into vibrational energy, indicating that different relaxation pathways become active, which results in a change of the redistribution of vibrational energy within the molecule. Fragmentation due to subsequent excitation of the cation is found to play a minor role.

  3. Acetone-butanol-ethanol production from substandard and surplus dates by Egyptian native Clostridium strains.

    Science.gov (United States)

    Abd-Alla, Mohamed Hemida; Zohri, Abdel-Naser Ahmed; El-Enany, Abdel-Wahab Elsadek; Ali, Shimaa Mohamed

    2015-04-01

    One hundred and seven mesophilic isolates of Clostridium were isolated from agricultural soils cultivated with different plants in Assuit Governorate, Egypt. Eighty isolates (out of 107) showed the ability to produce ABE (Acetone, butanol and ethanol) on T6 medium ranging from 0.036 to 31.89 g/L. The highest numbers of ABE producing isolates were obtained from soil samples of potato contributing 27 isolates, followed by 18 isolates from wheat and 10 isolates from onion. On the other hand, there were three native isolates that produced ABE more than those produced by the reference isolate Clostridium acetobutylicum ATCC 824 (11.543 g/L). The three isolates were identified based on phenotypic and gene encoding 16S rRNA as Clostridium beijerinckii ASU10 (KF372577), Clostridium chauvoei ASU55 (KF372580) and Clostridium roseum ASU58 (KF372581). The highest ABE level from substandard and surplus dates was produced by C. beijerinckii ASU10 (24.07 g/L) comprising butanol 67.15% (16.16 g/L), acetone 30.73% (7.4 g/L) and ethanol 2.12% (0.51 g/L), while C. roseum ASU58 and C. chauvoei ASU55 produced ABE contributing 20.20 and 13.79 g/L, respectively. ABE production by C. acetobutylicum ATCC 824 was 15.01 g/L. This study proved that the native strains C. beijerinckii ASU10 and C. roseum ASU58 have high competitive efficacy on ABE production from economical substrate as substandard and surplus date fruits. Additionally, using this substrate without any nutritional components is considered to be a commercial substrate for desired ABE production. Copyright © 2014 Elsevier Ltd. All rights reserved.

  4. Acetones Removal with Fe Doped Titanium Nano Tube Catalysts Prepared from Slag Iron in Steel Plant.

    Science.gov (United States)

    Lin, Yu-Jung; Wen-ZhiCao; Chang, Chang-Tang

    2016-01-01

    TiO₂ has been studied most commonly because it has high stability, non-toxicity, high catalytic activity, and highly conductivity. Many studies have shown that TiO₂ would generate electron-hole pairs illuminated with UV and surround more energy than that before being illuminated. However, the surface area of TiO₂ is not large enough and the adsorption capacity is small. In this study, the titanium nano tube (TNT) catalysts were prepared to increase the surface area and adsorption capacity. The Fe-TNT was also prepared from slag iron since many slag iron cause waste treatment problems. In this study, the effect of Fe loading, including 0.77%, 1.13%, 2.24% and 4.50%, on acetone removal was also assessed since TNT doped with transitional or precious metals can be used to improve catalytic reaction efficiency. Furthermore, four kinds of VOCs concentration, including 250, 500, 1000 and 1500 ppm were tested. Four kinds of retention time, including 0.4, 0.8, 4.0 and 6.0 sec, and four kinds of dosage, including 0.15, 0.25, 0.30 and 0.45 g cm⁻³, were also assessed. In this study, the adsorption capacity of Fe-TNT was 18.8, 23.3, 28.9 and 32.6 mg g⁻¹ for acetone of 250, 500, 1000 and 1500 ppm, respectively. Four kinds of temperature, including 150, 200, 250 and 300 °C were tested in catalytic reaction system. The results showed removal efficiency increased with increasing temperature. The efficiency can be reached 95% under the conditions with the dosage higher than 0.3 g cm⁻³, temperature higher than 270 °C and retention time higher than 270 °C. Reaction efficiency was 20, 31, 41 and 96% at the temperature of 150, 200, 250 and 300 °C, respectively.

  5. Enzymology of acetone-butanol-isopropanol formation. Final technical report, June 1, 1985--July 31, 1997

    Energy Technology Data Exchange (ETDEWEB)

    Chen, Jiann-Shin

    1998-03-01

    Several species of anaerobic bacteria within the genus Clostridium produce acetone, n-butanol, and isopropanol (solvents), which are important industrial chemicals and fuel additives. Commercial production of solvents by the clostridia is a classical example of largescale chemical production by bacterial fermentation. Although the fermentation has been in use for decades, it still faces problems that include strain degeneration, a relatively low final product concentration due to butanol toxicity, and a need to fine-tune the growth conditions to achieve a high yield. The long-term goal of this project was to understand the fundamental properties of bacterial solvent production for the purpose of achieving a positive control on the metabolic switch leading to solvent production and on the proportion of useful products formed as well as of developing strategies for preventing the degeneration of producing strains. The objectives for the project included those approved in 1985 for the initial project period and those approved in 1988, 1991, and 1994 when the project was renewed. The objectives for the entire project period may be summarized as (1) To purify and characterize the enzymes that are specifically required for the formation of acetone, butanol, and isopropanol by the clostridia, (2) To clone and characterize the genes that encode enzymes or regulatory proteins for the production of solvents, and the emphasis was to determine the control mechanism for the transcription of the solvent-production genes, (3) To characterize the onset of solvent production and the intra- and extra-cellular parameters surrounding the metabolic switch to solvent production, and (4) To determine the genetic identity of the strains of solvent-producing clostridia that are currently in use by investigators around the world.

  6. Does acetone react with HO2 in the upper-troposphere?

    Directory of Open Access Journals (Sweden)

    J. Lelieveld

    2010-07-01

    Full Text Available Recent theoretical calculations showed that reaction of HO2 with acetone (CH3C(OCH3 could be a potentially important sink for acetone and source for acetic acid in cold parts of the atmosphere (e.g. the tropopause region. The reaction HO2+CH3C(OCH3⇌(CH32C(OHOO (R1, R-1 was therefore studied experimentally at low-temperatures for the first time. HO2 was generated by pulsed laser photolysis, and converted by reaction with NO to OH for detection by laser induced fluorescence. Reduced yields of OH at T32C(OHOO at such temperatures. In contrast, no evidence for (R1 was observed at T>230 K, probably due to rapid thermal dissociation of the peroxy radical product back to reactants (R-1. The experimental data indicate that the rate coefficient for the forward reaction, k1(207 K, is larger than 1.6×10-12 cm3 molecule−1 s−1, in line with recent quantum mechanical calculations. In contrast, an upper limit for the equilibrium constant K1(T=k1(T/k-1(T of 7.8×1028exp(50.6 kJ mol-1/RT was obtained, considerably smaller than calculated from theory. Incorporation of these results into a global 3-D chemical model demonstrated that (R1 is neither a significant loss process for CH3C(OCH3 nor a significant source of acetic acid in the atmosphere.

  7. Thermodynamic study of the solubility of ibuprofen in acetone and dichloromethane

    Directory of Open Access Journals (Sweden)

    Diana Marcela Aragón

    2010-06-01

    Full Text Available Thermodynamic functions, Gibbs energy, enthalpy and entropy for the solution processes of ibuprofen (IBP in acetone and dichloromethane (DCM were calculated from solubility values obtained at temperatures ranging from 293.15 K to 313.15 K. The respective thermodynamic functions for mixing and solvation processes as well as the activity coefficients for the solute were calculated. IBP solubility was high and proved similar in both solvents but was greater in DCM than acetone. In addition, the thermodynamic quantities for the transfer process of this drug from cyclohexane to the organic solvents were also calculated in order to estimate the contributions of hydrogen-bonds or of other dipolar interactions. The results were discussed in terms of solute-solvent interactions.As funções termodinâmicas, energia de Gibbs, entalpia e entropia dos processos de solução de ibuprofeno (IBP em acetona e em diclorometano (DCM foram calculadas a partir dos valores de solubilidade, obtidos em intervalos de temperatura de 293,15 K a 313,15 K. As funções termodinâmicas respectivas para os processos de mistura e solvatação e os coeficientes de atividade para o soluto também foram calculados. A solubilidade do IBP foi grande e semelhante em ambos os solventes, mas, maior em DCM do que em acetona. Em adição, as quantidades termodinâmicas relativas ao processo de transferência desse fármaco do cicloexano para os solventes orgânicos foram, também, calculadas com o objetivo de estimar as contribuições devidas às ligações de hidrogênio ou a outras interações dipolares. Os resultados foram discutidos nos termos das interações soluto-solvente.

  8. Reaction kinetics and critical phenomena: iodination of acetone in isobutyric acid + water near the consolute point.

    Science.gov (United States)

    Hu, Baichuan; Baird, James K

    2010-01-14

    The rate of iodination of acetone has been measured as a function of temperature in the binary solvent isobutyric acid (IBA) + water near the upper consolute point. The reaction mixture was prepared by the addition of acetone, iodine, and potassium iodide to IBA + water at its critical composition of 38.8 mass % IBA. The value of the critical temperature determined immediately after mixing was 25.43 degrees C. Aliquots were extracted from the mixture at regular intervals in order to follow the time course of the reaction. After dilution of the aliquot with water to quench the reaction, the concentration of triiodide ion was determined by the measurement of the optical density at a wavelength of 565 nm. These measurements showed that the kinetics were zeroth order. When at the end of 24 h the reaction had come to equilibrium, the critical temperature was determined again and found to be 24.83 degrees C. An Arrhenius plot of the temperature dependence of the observed rate constant, k(obs), was linear over the temperature range 27.00-38.00 degrees C, but between 25.43 and 27.00 degrees C, the values of k(obs) fell below the extrapolation of the Arrhenius line. This behavior is evidence in support of critical slowing down. Our experimental method and results are significant in three ways: (1) In contrast to in situ measurements of optical density, the determination of the optical density of diluted aliquots avoided any interference from critical opalescence. (2) The measured reaction rate exhibited critical slowing down. (3) The rate law was pseudo zeroth order both inside and outside the critical region, indicating that the reaction mechanism was unaffected by the presence of the critical point.

  9. Altitude and Latitude Distribution of Atmospheric Aerosol and Water Vapor from the Narrow-Band Lunar Eclipse Photometry

    CERN Document Server

    Ugolnikov, Oleg S

    2007-01-01

    The work contains the description of two narrow IR-bands observational data of total lunar eclipse of March, 3, 2007, one- and two-dimensional procedures of radiative transfer equation solution. The results of the procedure are the extinction values for atmospheric aerosol and water vapor at different altitudes in the troposphere along the Earth's terminator crossing North America, Arctic, Siberia and South-Eastern Asia. The altitude range and possible latitude and altitude resoltion of atmosphere remote sensing by the lunar eclipses observation are fixed. The results of water vapor retrieval are compared with data of space experiment, the scale of vertical water vapor distribution is found.

  10. Laser And Nonlinear Optical Materials For Laser Remote Sensing

    Science.gov (United States)

    Barnes, Norman P.

    2005-01-01

    NASA remote sensing missions involving laser systems and their economic impact are outlined. Potential remote sensing missions include: green house gasses, tropospheric winds, ozone, water vapor, and ice cap thickness. Systems to perform these measurements use lanthanide series lasers and nonlinear devices including second harmonic generators and parametric oscillators. Demands these missions place on the laser and nonlinear optical materials are discussed from a materials point of view. Methods of designing new laser and nonlinear optical materials to meet these demands are presented.

  11. A copper vapor laser by using a copper-vapor-complex reaction at a low temperature

    OpenAIRE

    Kano, Toshiyuki; Taniguchi, Hiroshi; Saito, Hiroshi

    1987-01-01

    A copper vapor laser performance by using ametal-vapor-complex reaction (Cu+AlBr3) is reported. The laser operation is obtained at a low temperature without externalheating because of the AlBr3 vapors evaporating at a room temperature. The copper vapor laser using this metal-vapor-complex reaction has an advantage of deposition-free of a metallic copper to the laser tube wall, which is different from the copper halide and the organometallic copper lasers.

  12. 40 CFR 721.6660 - Polymer of alkanepolyol and poly-alkyl-poly-iso-cyan-ato-car-bo-mo-no-cycle, acetone oxime...

    Science.gov (United States)

    2010-07-01

    ... 40 Protection of Environment 30 2010-07-01 2010-07-01 false Polymer of alkanepolyol and poly-alkyl-poly-iso-cyan-ato-car-bo-mo-no-cycle, acetone oxime-blocked (generic name). 721.6660 Section 721.6660... Polymer of alkanepolyol and poly-alkyl-poly-iso-cyan-ato-car-bo-mo-no-cycle, acetone...

  13. Effects of Bronsted acidity in the mechanism of selective oxidation of propane to acetone on CaY zeolite at room temperature.

    NARCIS (Netherlands)

    Xu, Jiang; Mojet, Barbara L.; Ommen, van Jan G.; Lefferts, Leon

    2005-01-01

    The importance of Brønsted acid sites for partial oxidation of propane to acetone in CaY was investigated by in situ FTIR spectroscopy. With an increasing number of protons in Ca-Y, Volcano plots were observed for (1) amount of adsorbed propane; (2) initial acetone formation rate; (3) total amount o

  14. What Good is Raman Water Vapor Lidar?

    Science.gov (United States)

    Whitman, David

    2011-01-01

    Raman lidar has been used to quantify water vapor in the atmosphere for various scientific studies including mesoscale meteorology and satellite validation. Now the international networks of NDACC and GRUAN have interest in using Raman water vapor lidar for detecting trends in atmospheric water vapor concentrations. What are the data needs for addressing these very different measurement challenges. We will review briefly the scientific needs for water vapor accuracy for each of these three applications and attempt to translate that into performance specifications for Raman lidar in an effort to address the question in the title of "What good is Raman water vapor Iidar."

  15. High temperature vapors science and technology

    CERN Document Server

    Hastie, John

    2012-01-01

    High Temperature Vapors: Science and Technology focuses on the relationship of the basic science of high-temperature vapors to some areas of discernible practical importance in modern science and technology. The major high-temperature problem areas selected for discussion include chemical vapor transport and deposition; the vapor phase aspects of corrosion, combustion, and energy systems; and extraterrestrial high-temperature species. This book is comprised of seven chapters and begins with an introduction to the nature of the high-temperature vapor state, the scope and literature of high-temp

  16. Active Hydrazine Vapor Sampler (AHVS)

    Science.gov (United States)

    Young, Rebecca C.; Mcbrearty, Charles F.; Curran, Daniel J.

    1993-01-01

    The Active Hydrazine Vapor Sampler (AHVS) was developed to detect vapors of hydrazine (HZ) and monomethylhydrazine (MMH) in air at parts-per-billion (ppb) concentration levels. The sampler consists of a commercial personal pump that draws ambient air through paper tape treated with vanillin (4-hydroxy-3-methoxybenzaldehyde). The paper tape is sandwiched in a thin cardboard housing inserted in one of the two specially designed holders to facilitate sampling. Contaminated air reacts with vanillin to develop a yellow color. The density of the color is proportional to the concentration of HZ or MMH. The AHVS can detect 10 ppb in less than 5 minutes. The sampler is easy to use, low cost, and intrinsically safe and contains no toxic material. It is most beneficial for use in locations with no laboratory capabilities for instrumentation calibration. This paper reviews the development, laboratory test, and field test of the device.

  17. Vapor stabilizing surfaces for superhydrophobicity

    Science.gov (United States)

    Patankar, Neelesh

    2010-11-01

    The success of rough substrates designed for superhydrophobicity relies crucially on the presence of air pockets in the roughness grooves. This air is supplied by the surrounding environment. However, if the rough substrates are used in enclosed configurations, such as in fluidic networks, the air pockets may not be sustained in the roughness grooves. In this work a design approach based on sustaining a vapor phase of the liquid in the roughness grooves, instead of relying on the presence of air, is explored. The resulting surfaces, referred to as vapor stabilizing substrates, are deemed to be robust against wetting transition even if no air is present. Applications of this approach include low drag surfaces, nucleate boiling, and dropwise condensation heat transfer, among others.

  18. Vaporization chambers and associated methods

    Energy Technology Data Exchange (ETDEWEB)

    Turner, Terry D.; Wilding, Bruce M.; McKellar, Michael G.; Shunn, Lee P.

    2017-02-21

    A vaporization chamber may include at least one conduit and a shell. The at least one conduit may have an inlet at a first end, an outlet at a second end and a flow path therebetween. The shell may surround a portion of each conduit and define a chamber surrounding the portion of each conduit. Additionally, a plurality of discrete apertures may be positioned at longitudinal intervals in a wall of each conduit, each discrete aperture of the plurality of discrete apertures sized and configured to direct a jet of fluid into each conduit from the chamber. A liquid may be vaporized by directing a first fluid comprising a liquid into the inlet at the first end of each conduit, directing jets of a second fluid into each conduit from the chamber through discrete apertures in a wall of each conduit and transferring heat from the second fluid to the first fluid.

  19. Acetalization of acetone with glycerol catalyzed by niobium-aluminum mixed oxides synthesized by a sol–gel process

    NARCIS (Netherlands)

    Rodrigues, Raphael; Mandelli, Dalmo; Gonçalves, Norberto S.; Pescarmona, Paolo P.; Carvalho, Wagner A.

    2016-01-01

    Niobium-aluminum-based catalysts were synthesized by a sol–gel process and successfully applied to the reaction of acetalization of acetone with glycerol yielding 2,2-dimethyl-1,3-dioxolane-4-methanol (solketal) and 2,2-dimethyl-1,3-dioxan-5-ol. The synthesis procedure was developed using high-throu

  20. Modification of an acetone-sodium dodecyl sulfate disruption method for cellular protein extraction from neuropathogenic Clostridium botulinum

    Science.gov (United States)

    An acetone-sodium dodecyl sulfate (SDS) disruption method was used for the extraction of cellular proteins from neurotoxigenic Clostridium botulinum. The amount of protein extracted per gram of dry weight and the protein profile as revealed by polyacrylamide gel electrophoresis (PAGE) was comparabl...

  1. High acetone concentrations throughout the 0-12 km altitude range over the tropical rainforest in Surinam

    NARCIS (Netherlands)

    Poschl, U; Williams, J; Hoor, P; Fischer, H; Crutzen, PJ; Warneke, C; Holzinger, R; Hansel, A; Jordan, A; Lindinger, W; Scheeren, HA; Peters, W; Lelieveld, J

    2001-01-01

    Airborne measurements of acetone were performed over the tropical rainforest in Surinam (2 degrees -7 degrees N, 54 degrees -58 degrees W, 0-12 km altitude) during the LBA-CLAIRE campaign in March 1998, using a novel proton transfer reaction mass spectrometer (PTR-MS) that enables the on-line monito

  2. Utilisation of saccharides in extruded domestic organic waste by Clostridium acetobutylicum ATCC 824 for production of acetone, butanol and ethanol

    NARCIS (Netherlands)

    Lopez-Contreras, A.M.; Claassen, P.A.; Mooibroek, H.; Vos, de W.M.

    2000-01-01

    Domestic organic waste (DOW) collected in The Netherlands was analysed and used as substrate for acetone, butanol and ethanol (ABE) production. Two different samples of DOW, referred to as fresh DOW and dried DOW, were treated by extrusion in order to expand the polymer fibres present and to obtain

  3. COMPARATIVE STUDY OF ANTHELMINTIC ACTIVITY BETWEEN ACETONE AND ETHANOLIC STEM BARK EXTRACTS OF SPONDIAS PINNATA (LINN.F KURZ

    Directory of Open Access Journals (Sweden)

    Panda B.K

    2011-04-01

    Full Text Available Spondias Pinnata (Linn.F Kurz is found in tribal area of Mayurbhanj district and extensively used traditionally by the tribal people as Anthelmintic, Anti-inflammatory, Regulate menstruation, Anti-pyretic, Anti-tumor and Anti-bacterial activity1-6. The present study is attempted to explore the anthelmintic activity of acetone and ethanol extract of bark of plant Spondias Pinnata in a comparative study. The various doses of acetone and ethanol extracts were evaluated for their anthelmintic activities on adult Indian earthworms, Pheretima postuma. All extracts of both the solvents were able to show anthelmintic activity at (10, 25, 50 and 100 mg/ml concentration. The activities are well comparable with standard drugs, Piperazine citrate and Albendazole (10 mg/ml.All the doses of acetone and ethanol extract of Spondias Pinnata showed better anthelmintic activities than the standard drugs. When the dose of extract is increased, a gradual increase in anthelmintic activity was observed. Ethanol extract showed better anthelmintic activity in comparison to the acetone extract of Spondias Pinnata. The data was verified as statistically significance by using ANOVA at 5% level of significance (P< 0.05.

  4. Phenolic content, antioxidant and antifungal activities of acetonic, ethanolic and petroleum ether extracts of Hypericum perforatum L.

    Directory of Open Access Journals (Sweden)

    Mašković Pavle Z.

    2011-01-01

    Full Text Available The objective of this study was to evaluate antifungal and antioxidant activities of Hypericum perforatum L. extracts against the growth of certain fungi. The ethanolic, acetonic and petroleum ether extracts of the plant were evaluated for phenols, flavonoids and non-flavonoids. The highest amounts of phenols (17.6 mg EPC/g dry extract and flavonoids (16.85 mg EPC/g dry extract were found in the acetonic extract. The highest inhibitory effect on the growth of Penicillium canescens, Fusarium oxysporum, Alternaria alternata, Aspergillus glaucus and Phialophora fastigiata by the disk diffusion method was exhibited by the ethanolic extract at the concentration of 25 mg/disk. The minimum inhibitory concentration (MIC of the ethanolic and petroleum ether extracts was 20 mg/mL. The acetonic extract did not affect the growth of the tested fungi. Antioxidant activity was assessed by determining 1,1-Diphenyl-2-picryl-hydrazyl-hydrate (DPPH free radical scavenging activity. The results showed that the ethanolic extract of Hypericum perforatum L. possesses antioxidant activity. The IC50 values, defined as the concentration of the test sample leading to 50% reduction of the free radical concentration, determined for each measurement were <7.8125, 105.9, 5.99 and 12.77 μg/ml for the ethanolic extract, the acetonic extract, ascorbic acid and BHT, respectively, for DPPH free radical scavenging activity.

  5. Utilisation of saccharides in extruded domestic organic waste by Clostridium acetobutylicum ATCC 824 for production of acetone, butanol and ethanol

    NARCIS (Netherlands)

    Lopez-Contreras, A.M.; Claassen, P.A.; Mooibroek, H.; Vos, de W.M.

    2000-01-01

    Domestic organic waste (DOW) collected in The Netherlands was analysed and used as substrate for acetone, butanol and ethanol (ABE) production. Two different samples of DOW, referred to as fresh DOW and dried DOW, were treated by extrusion in order to expand the polymer fibres present and to obtain

  6. Internal Water Vapor Photoacoustic Calibration

    Science.gov (United States)

    Pilgrim, Jeffrey S.

    2009-01-01

    Water vapor absorption is ubiquitous in the infrared wavelength range where photoacoustic trace gas detectors operate. This technique allows for discontinuous wavelength tuning by temperature-jumping a laser diode from one range to another within a time span suitable for photoacoustic calibration. The use of an internal calibration eliminates the need for external calibrated reference gases. Commercial applications include an improvement of photoacoustic spectrometers in all fields of use.

  7. Water vapor diffusion membrane development

    Science.gov (United States)

    Tan, M. K.

    1977-01-01

    An application of the water vapor diffusion technique is examined whereby the permeated water vapor is vented to space vacuum to alleviate on-board waste storage and provide supplemental cooling. The work reported herein deals primarily with the vapor diffusion-heat rejection (VD-HR) as it applies to the Space Shuttle. A stack configuration was selected, designed and fabricated. An asymmetric cellulose acetate membrane, used in reverse osmosis application was selected and a special spacer was designed to enhance mixing and promote mass transfer. A skid-mount unit was assembled from components used in the bench unit although no attempt was made to render it flight-suitable. The operating conditions of the VD-HR were examined and defined and a 60-day continuous test was carried out. The membranes performed very well throughout the test; no membrane rupture and no unusual flux decay was observed. In addition, a tentative design for a flight-suitable VD-HR unit was made.

  8. Critical points of metal vapors

    Energy Technology Data Exchange (ETDEWEB)

    Khomkin, A. L., E-mail: alhomkin@mail.ru; Shumikhin, A. S. [Russian Academy of Sciences, Joint Institute for High Temperatures (Russian Federation)

    2015-09-15

    A new method is proposed for calculating the parameters of critical points and binodals for the vapor–liquid (insulator–metal) phase transition in vapors of metals with multielectron valence shells. The method is based on a model developed earlier for the vapors of alkali metals, atomic hydrogen, and exciton gas, proceeding from the assumption that the cohesion determining the basic characteristics of metals under normal conditions is also responsible for their properties in the vicinity of the critical point. It is proposed to calculate the cohesion of multielectron atoms using well-known scaling relations for the binding energy, which are constructed for most metals in the periodic table by processing the results of many numerical calculations. The adopted model allows the parameters of critical points and binodals for the vapor–liquid phase transition in metal vapors to be calculated using published data on the properties of metals under normal conditions. The parameters of critical points have been calculated for a large number of metals and show satisfactory agreement with experimental data for alkali metals and with available estimates for all other metals. Binodals of metals have been calculated for the first time.

  9. HORIZON SENSING

    Energy Technology Data Exchange (ETDEWEB)

    Larry G. Stolarczyk

    2003-03-18

    With the aid of a DOE grant (No. DE-FC26-01NT41050), Stolar Research Corporation (Stolar) developed the Horizon Sensor (HS) to distinguish between the different layers of a coal seam. Mounted on mining machine cutter drums, HS units can detect or sense the horizon between the coal seam and the roof and floor rock, providing the opportunity to accurately mine the section of the seam most desired. HS also enables accurate cutting of minimum height if that is the operator's objective. Often when cutting is done out-of-seam, the head-positioning function facilitates a fixed mining height to minimize dilution. With this technology, miners can still be at a remote location, yet cut only the clean coal, resulting in a much more efficient overall process. The objectives of this project were to demonstrate the feasibility of horizon sensing on mining machines and demonstrate that Horizon Sensing can allow coal to be cut cleaner and more efficiently. Stolar's primary goal was to develop the Horizon Sensor (HS) into an enabling technology for full or partial automation or ''agile mining''. This technical innovation (R&D 100 Award Winner) is quickly demonstrating improvements in productivity and miner safety at several prominent coal mines in the United States. In addition, the HS system can enable the cutting of cleaner coal. Stolar has driven the HS program on the philosophy that cutting cleaner coal means burning cleaner coal. The sensor, located inches from the cutting bits, is based upon the physics principles of a Resonant Microstrip Patch Antenna (RMPA). When it is in proximity of the rock-coal interface, the RMPA impedance varies depending on the thickness of uncut coal. The impedance is measured by the computer-controlled electronics and then sent by radio waves to the mining machine. The worker at the machine can read the data via a Graphical User Interface, displaying a color-coded image of the coal being cut, and direct the machine

  10. A path integral molecular dynamics study of the hyperfine coupling constants of the muoniated and hydrogenated acetone radicals

    Science.gov (United States)

    Oba, Yuki; Kawatsu, Tsutomu; Tachikawa, Masanori

    2016-08-01

    The on-the-fly ab initio density functional path integral molecular dynamics (PIMD) simulations, which can account for both the nuclear quantum effect and thermal effect, were carried out to evaluate the structures and "reduced" isotropic hyperfine coupling constants (HFCCs) for muoniated and hydrogenated acetone radicals (2-muoxy-2-propyl and 2-hydoxy-2-propyl) in vacuo. The reduced HFCC value from a simple geometry optimization calculation without both the nuclear quantum effect and thermal effect is -8.18 MHz, and that by standard ab initio molecular dynamics simulation with only the thermal effect and without the nuclear quantum effect is 0.33 MHz at 300 K, where these two methods cannot distinguish the difference between muoniated and hydrogenated acetone radicals. In contrast, the reduced HFCC value of the muoniated acetone radical by our PIMD simulation is 32.1 MHz, which is about 8 times larger than that for the hydrogenated radical of 3.97 MHz with the same level of calculation. We have found that the HFCC values are highly correlated with the local molecular structures; especially, the Mu—O bond length in the muoniated acetone radical is elongated due to the large nuclear quantum effect of the muon, which makes the expectation value of the HFCC larger. Although our PIMD result calculated in vacuo is about 4 times larger than the measured experimental value in aqueous solvent, the ratio of these HFCC values between muoniated and hydrogenated acetone radicals in vacuo is in reasonable agreement with the ratio of the experimental values in aqueous solvent (8.56 MHz and 0.9 MHz); the explicit presence of solvent molecules has a major effect on decreasing the reduced muon HFCC of in vacuo calculations for the quantitative reproduction.

  11. In situ hydrogen, acetone, butanol, ethanol and microdiesel production by Clostridium acetobutylicum ATCC 824 from oleaginous fungal biomass.

    Science.gov (United States)

    Hassan, Elhagag Ahmed; Abd-Alla, Mohamed Hemida; Bagy, Magdy Mohamed Khalil; Morsy, Fatthy Mohamed

    2015-08-01

    An in situ batch fermentation technique was employed for biohydrogen, acetone, butanol, ethanol and microdiesel production from oleaginous fungal biomass using the anaerobic fermentative bacterium Clostridium acetobutylicum ATCC 824. Oleaginous fungal Cunninghamella echinulata biomass which has ability to accumulate up to 71% cellular lipid was used as the substrate carbon source. The maximum cumulative hydrogen by C. acetobutylicum ATCC 824 from crude C. echinulata biomass was 260 ml H2 l(-1), hydrogen production efficiency was 0.32 mol H2 mole(-1) glucose and the hydrogen production rate was 5.2 ml H2 h(-1). Subsequently, the produced acids (acetic and butyric acids) during acidogenesis phase are re-utilized by ABE-producing clostridia and converted into acetone, butanol, and ethanol. The total ABE produced by C. acetobutylicum ATCC 824 during batch fermentation was 3.6 g l(-1) from crude fungal biomass including acetone (1.05 g l(-1)), butanol (2.19 g l(-1)) and ethanol (0.36 g l(-1)). C. acetobutylicum ATCC 824 has ability to produce lipolytic enzymes with a specific activity 5.59 U/mg protein to hydrolyze ester containing substrates. The lipolytic potential of C. acetobutylicum ATCC 824 was used as a biocatalyst for a lipase transesterification process using the produced ethanol from ABE fermentation for microdiesel production. The fatty acid ethyl esters (microdiesel) generated from the lipase transesterification of crude C. echinulata dry mass was analyzed by GC/MS as 15.4% of total FAEEs. The gross energy content of biohydrogen, acetone, butanol, ethanol and biodiesel generated through C. acetobutylicum fermentation from crude C. echinulata dry mass was 3113.14 kJ mol(-1). These results suggest a possibility of integrating biohydrogen, acetone, butanol and ethanol production technology by C. acetobutylicum with microdiesel production from crude C. echinulata dry mass and therefore improve the feasibility and commercialization of bioenergy production

  12. Reformation for production process of acetone cyanohydrin%丙酮氰醇生产工艺改造

    Institute of Scientific and Technical Information of China (English)

    赵永亮; 李晓光; 钱有程

    2013-01-01

    The production capacity of acetone cyanohydrin unit is 80 000 t/a,the consumption of raw acetone is 60 000 t/a,producing incineration wastewater 3 000 t/a. Because of acetone cyanohydrin production process backward, using inorganic alkali hydroxide as catalyst, the production process produced a large amount of sodium sulfate crystal impurity,device operation cycle was short,the crystallization cauldron cleaning for three days at a time, refining tower cleaning for five days at a time, causing high consumption of acetone and wastewater,so the production cost was high;highly toxic plant startup and shutdown for cleaning frequent operation, which cause safety problems. According to the existence problem, we put forward a new production process of acetone cyanohydrin using organic alkali as catalyst,which can bring numerous economic benefits.%丙酮氰醇装置生产能力为8万t/a,消耗原料丙酮6万t/a,产生焚烧废水3 000 t/a.因丙酮氰醇生产工艺落后,用无机碱氢氧化钠做催化剂,生产过程中产生大量硫酸钠晶体杂质,装置运行周期短,结晶釜3d清洗1次,精制塔5d清洗1次,造成原料丙酮、废水消耗偏高,产品生产成本高;剧毒装置开停车清洗操作频繁,安全隐患大.根据装置存在问题,提出生产丙酮氰醇生产用有机碱做催化剂,具有显著的经济效益和社会效益.

  13. Preparation and Characterization of Epoxy Resin Cross-Linked with High Wood Pyrolysis Bio-Oil Substitution by Acetone Pretreatment

    Directory of Open Access Journals (Sweden)

    Yi Liu

    2017-03-01

    Full Text Available The use of cost effective solvents may be necessary to store wood pyrolysis bio-oil in order to stabilize and control its viscosity, but this part of the production system has not been explored. Conversely, any rise in viscosity during storage, that would occur without a solvent, will add variance to the production system and render it cost ineffective. The purpose of this study was to modify bio-oil with a common solvent and then react the bio-oil with an epoxy for bonding of wood without any loss in properties. The acetone pretreatment of the bio-oil/epoxy mixture was found to improve the cross-linking potential and substitution rate based on its mechanical, chemical, and thermal properties. Specifically, the bio-oil was blended with epoxy resin at weight ratios ranging from 2:1 to 1:5 and were then cured. A higher bio-oil substitution rate was found to lower the shear bond strength of the bio-oil/epoxy resins. However, when an acetone pretreatment was used, it was possible to replace the bio-oil by as much as 50% while satisfying usage requirements. Extraction of the bio-oil/epoxy mixture with four different solvents demonstrated an improvement in cross-linking after acetone pretreatment. ATR-FTIR analysis confirmed that the polymer achieved a higher cross-linked structure. DSC and TGA curves showed improved thermal stability with the addition of the acetone pretreatment. UV-Vis characterization showed that some functional groups of the bio-oil to epoxy system were unreacted. Finally, when the resin mixture was utilized to bond wood, the acetone pretreatment coupled with precise tuning of the bio-oil:epoxy ratio was an effective method to control cross-linking while ensuring acceptable bond strength.

  14. Performances of electrically heated microgroove vaporizers

    Institute of Scientific and Technical Information of China (English)

    2007-01-01

    An electrically heated microgroove vaporizer was proposed. The vaporizer mainly comprised an outer tube, an inner tube and an electrical heater cartridge. Microgrooves were fabricated on the external surface of the inner tube by micro-cutting method,which formed the flow passage for fluid between the external surface of the inner tube and the internal surface of the outer tube.Experiments related to the temperature rise response of water and the thermal conversion efficiency of vaporizer were done to estimate the influences of microgroove's direction, feed flow rate and input voltage on the performances of the vaporizer. The results indicate that the microgroove's direction dominates the vaporizer performance at a lower input voltage. The longitudina lmicrogroove vaporizer exhibits the best performances for the temperature rise response of water and thermal conversion efficiency of vaporizer. For a moderate input voltage, the microgroove's direction and the feed flow rate of water together govern the vaporizer performances. The input voltage becomes the key influencing factor when the vaporizer works at a high input voltage, resulting in the similar performances of longitudinal, oblique and latitudinal microgroove vaporizers.

  15. 用修正的Polanyi-Dubinin方程描述有机蒸气-水蒸气在活性炭上的吸附平衡%MODIFIED POLANYI-DUBININ EQUATION TO ORRELATE ADSORPTION EQUILIBRIUM OF VOC-WATER VAPOR MIXTURES ON ACTIVATED CARBON

    Institute of Scientific and Technical Information of China (English)

    高华生; 汪大翚; 叶芸春; 谭天恩

    2001-01-01

    Long-column method was used to determine the adsorption isotherms of 4 VOCs (benzene, toluene, chloroform and acetone) in concentration range of 250~5000?mg*m-3 on a commercial activated-carbon under different humidity levels at 30?℃.A modified Polanyi-Dubinin equation was proposed to correlate the adsorption equilibrium of different VOC-water vapor systems. Among 3 methods of calculating the Relative Affinity Coefficient β used,the Molar Volume method and the Molecular Parachor method proved to be suitable for the calculation with better precision than the Electronic Polarization method. Calculation results were satisfactory for the benzene-, toluene-, and chloroform-water vapor/activated carbon systems, but poor for acetone possibly because of its strong polarity.The equation could be used to estimate the detaining effect of atmospheric humidity on the adsorption equilibrium of VOCs on activated carbon.

  16. Characterization of Upper-Troposphere Water Vapor Measurements during AFWEX Using LASE

    Energy Technology Data Exchange (ETDEWEB)

    Ferrare, Richard; Browell, E. V.; Ismail, S.; Barrick, J. D. W.; Diskin, G. S.; Sachse, G. W.; Kooi, S. A.; Brasseur, L. H.; Brackett, V. G.; Clayton, M. B.; Goldsmith, John E M.; Lesht, B. M.; Podolske, J. R.; Schmidlin, F. J.; Turner, David D.; Whiteman, D. N.; Demoz, B. B.; Tobin, D. C.; Revercomb, Henry E.; Miloshevich, Larry M.; di Girolamo, P.

    2004-12-01

    Water vapor profiles from NASA's Lidar Atmospheric Sensing Experiment (LASE) system acquired during the ARM/FIRE Water Vapor Experiment (AFWEX) are used to characterize upper troposphere water vapor (UTWV) measured by ground-based Raman lidars, radiosondes, and in situ aircraft sensors over the Department of Energy Atmospheric Radiation Measurement (ARM) Southern Great Plains (SGP) site in northern Oklahoma. LASE was deployed from the NASA DC-8 aircraft and measured water vapor over the ARM SGP Central Facility (CF) site during seven flights between November 27 and December 10, 2000. Initially, the DOE ARM SGP Cloud and Radiation Testbed (CART) Raman lidar (CARL) UTWV profiles were about 5-7% wetter than LASE in the upper troposphere, and the Vaisala RS80-H radiosonde profiles were about 10% drier than LASE between 8-12 km. Scaling the Vaisala water vapor profiles to match the precipitable water vapor (PWV) measured by the ARM SGP microwave radiometer (MWR) did not change these results significantly. By accounting for an overlap correction of the CARL water vapor profiles and by employing schemes designed to correct the Vaisala RS80-H calibration method and account for the time response of the Vaisala RS80H water vapor sensor, the average differences between the CARL and Vaisala radiosonde upper troposphere water vapor profiles are reduced to about 5%, which is within the ARM goal of mean differences of less than 10%. The LASE and DC-8 in situ Diode Laser Hygrometer (DLH) UTWV measurements generally agreed to within about 3 to 4%. The DC-8 in situ frost point cryogenic hygrometer and Snow White chilled mirror measurements were drier than the LASE, Raman lidars, and corrected Vaisala RS80H measurements by about 10-25% and 10-15%, respectively. Sippican (formerly VIZ manufacturing) carbon hygristor radiosondes exhibited large variabilities and poor agreement with the other measurements. PWV derived from the LASE profiles agreed to within about 3% on average with

  17. Acetone-butanol-ethanol production with high productivity using Clostridium acetobutylicum BKM19.

    Science.gov (United States)

    Jang, Yu-Sin; Malaviya, Alok; Lee, Sang Yup

    2013-06-01

    Conventional acetone-butanol-ethanol (ABE) fermentation is severely limited by low solvent titer and productivities. Thus, this study aims at developing an improved Clostridium acetobutylicum strain possessing enhanced ABE production capability followed by process optimization for high ABE productivity. Random mutagenesis of C. acetobutylicum PJC4BK was performed by screening cells on fluoroacetate plates to isolate a mutant strain, BKM19, which exhibited the total solvent production capability 30.5% higher than the parent strain. The BKM19 produced 32.5 g L(-1) of ABE (17.6 g L(-1) butanol, 10.5 g L(-1) ethanol, and 4.4 g L(-1) acetone) from 85.2 g L(-1) glucose in batch fermentation. A high cell density continuous ABE fermentation of the BKM19 in membrane cell-recycle bioreactor was studied and optimized for improved solvent volumetric productivity. Different dilution rates were examined to find the optimal condition giving highest butanol and ABE productivities. The maximum butanol and ABE productivities of 9.6 and 20.0 g L(-1)  h(-1) , respectively, could be achieved at the dilution rate of 0.85 h(-1) . Further cell recycling experiments were carried out with controlled cell-bleeding at two different bleeding rates. The maximum solvent productivities were obtained when the fermenter was operated at a dilution rate of 0.86 h(-1) with the bleeding rate of 0.04 h(-1) . Under the optimal operational condition, butanol and ABE could be produced with the volumetric productivities of 10.7 and 21.1 g L(-1)  h(-1) , and the yields of 0.17 and 0.34 g g(-1) , respectively. The obtained butanol and ABE volumetric productivities are the highest reported productivities obtained from all known-processes. Copyright © 2013 Wiley Periodicals, Inc.

  18. Acetone-butanol-ethanol (ABE) fermentation in an immobilized cell trickle bed reactor.

    Science.gov (United States)

    Park, C H; Okos, M R; Wankat, P C

    1989-06-05

    Acetone-butanol-ethanol (ABE) fermentation was successfully carried out in an immobilized cell trickle bed reactor. The reactor was composed of two serial columns packed with Clostridium acetobutylicum ATCC 824 entrapped on the surface of natural sponge segments at a cell loading in the range of 2.03-5.56 g dry cells/g sponge. The average cell loading was 3.58 g dry cells/g sponge. Batch experiments indicated that a critical pH above 4.2 is necessary for the initiation of cell growth. One of the media used during continuous experiments consisted of a salt mixture alone and the other a nutrient medium containing a salt mixture with yeast extract and peptone. Effluent pH was controlled by supplying various fractions of the two different types of media. A nutrient medium fraction above 0.6 was crucial for successful fermentation in a trickle bed reactor. The nutrient medium fraction is the ratio of the volume of the nutrient medium to the total volume of nutrient plus salt medium. Supplying nutrient medium to both columns continuously was an effective way to meet both pH and nutrient requirement. A 257-mL reactor could ferment 45 g/L glucose from an initial concentration of 60 g/L glucose at a rate of 70 mL/h. Butanol, acetone, and ethanol concentrations were 8.82, 5.22, and 1.45 g/L, respectively, with a butanol and total solvent yield of 19.4 and 34.1 wt %. Solvent productivity in an immobilized cell trickle bed reactor was 4.2 g/L h, which was 10 times higher than that obtained in a batch fermentation using free cells and 2.76 times higher than that of an immobilized CSTR. If the nutrient medium fraction was below 0.6 and the pH was below 4.2, the system degenerated. Oxygen also contributed to the system degeneration. Upon degeneration, glucose consumption and solvent yield decreased to 30.9 g/L and 23.0 wt %, respectively. The yield of total liquid product (40.0 wt %) and butanol selectivity (60.0 wt %) remained almost constant. Once the cells were degenerated

  19. Infrastructure sensing.

    Science.gov (United States)

    Soga, Kenichi; Schooling, Jennifer

    2016-08-01

    Design, construction, maintenance and upgrading of civil engineering infrastructure requires fresh thinking to minimize use of materials, energy and labour. This can only be achieved by understanding the performance of the infrastructure, both during its construction and throughout its design life, through innovative monitoring. Advances in sensor systems offer intriguing possibilities to radically alter methods of condition assessment and monitoring of infrastructure. In this paper, it is hypothesized that the future of infrastructure relies on smarter information; the rich information obtained from embedded sensors within infrastructure will act as a catalyst for new design, construction, operation and maintenance processes for integrated infrastructure systems linked directly with user behaviour patterns. Some examples of emerging sensor technologies for infrastructure sensing are given. They include distributed fibre-optics sensors, computer vision, wireless sensor networks, low-power micro-electromechanical systems, energy harvesting and citizens as sensors.

  20. Sensing temperature.

    Science.gov (United States)

    Sengupta, Piali; Garrity, Paul

    2013-04-22

    Temperature is an omnipresent physical variable reflecting the rotational, vibrational and translational motion of matter, what Richard Feynman called the "jiggling" of atoms. Temperature varies across space and time, and this variation has dramatic effects on the physiology of living cells. It changes the rate and nature of chemical reactions, and it alters the configuration of the atoms that make up nucleic acids, proteins, lipids and other biomolecules, significantly affecting their activity. While life may have started in a "warm little pond", as Charles Darwin mused, the organisms that surround us today have only made it this far by devising sophisticated systems for sensing and responding to variations in temperature, and by using these systems in ways that allow them to persist and thrive in the face of thermal fluctuation.

  1. Photoelectron spectroscopy of phthalocyanine vapors

    Energy Technology Data Exchange (ETDEWEB)

    Berkowitz, J.

    1979-01-01

    The He(I) photoelectron spectra of several metal phthalocyanines and metal-free phthalocyanine vapor shows that: a sharp peak at 4.99 eV is an artifact due to ionization of atomic He by He(II) radiation; the first phthalocyanine peak (metal-containing or metal-free) occurs at 6.4 eV; and the metal-like d orbitals lie at least 1 to 2 eV deeper, except in the case of Fe. (DLC)

  2. Photovoltaic driven vapor compression cycles

    Science.gov (United States)

    Anand, D. K.

    Since the vast majority of heat pumps, air conditioning and refrigeration equipment employs the vapor compression cycle (VCC), the use of renewable energy represents a significant opportunity. As discussed in this report, it is clear that the use of photovoltaics (PV) to drive the VCC has more potential than any other active solar cooling approach. This potential exists due to improvements in not only the PV cells but VCC machinery and control algorithms. It is estimated that the combined improvements will result in reducing the PV cell requirements by as much as one half.

  3. Synthesis and evaluation of inhaled [11C]butane and intravenously injected [11C]acetone as potential radiotracers for studying inhalant abuse.

    Science.gov (United States)

    Gerasimov, Madina R; Ferrieri, Richard A; Pareto, Deborah; Logan, Jean; Alexoff, David; Ding, Yu-Shin

    2005-02-01

    The phenomenon of inhalant abuse is a growing problem in the US and many countries around the world. Yet, relatively little is known about the pharmacokinetic properties of inhalants that underlie their abuse potential. While the synthesis of 11C-labeled toluene, acetone and butane has been proposed in the literature, none of these compounds has been developed as radiotracers for PET studies. In the present report we extend our previous studies with [11C]toluene to include [11C]acetone and [11C]butane with the goal of comparing the pharmacokinetic profiles of these three volatile abused substances. Both [11C]toluene and [11C]acetone were administered intravenously and [11C]butane was administered via inhalation to anesthesized baboons. Rapid and efficient uptake of radiolabeled toluene and acetone into the brain was followed by fast clearance in the case of toluene and slower kinetics in the case of acetone. [11C]Butane was detected in the blood and brain following inhalation, but the levels of radioactivity in both tissues dropped to half of the maximal values over the period of less than a minute. To our knowledge, this is the first reported study of the in vivo brain pharmacokinetics of labeled acetone and butane in nonhuman primates. These data provide insight into the pharmacokinetic features possibly associated with the abuse liability of toluene, acetone and butane.

  4. Kinetic and mechanism of atmospheric degradation of three volatile organics compounds: acetone, phenol and catechol; Cinetique et mecanisme de degradation atmospherique de trois composes organiques volatils: l'acetone, le phenol et le catechol

    Energy Technology Data Exchange (ETDEWEB)

    Turpin, E.

    2004-12-01

    In this thesis, atmospheric degradation of three VOC (volatile organic compound), acetone, phenol and catechol, has been studied. These compounds are renowned to be some of main compounds in the atmosphere because the relative importance of their primary emissions (biogenic, gas fumes,...) and secondary emissions (VOCs oxidation). This work has been realised in two laboratories using two complementary devices. These instruments are the fast flow tube with LIF (laser induce fluorescence) and a smog Teflon chamber with gas-phase chromatography with FTIR, FID, MS. The both use of these techniques enable to determine the main pathway of the acetone oxidation with OH radical. The smog chamber's studies of the phenol and catechol reactions with OH radical enable to determine some relative rate constants and mechanisms. It's the first mechanism proposition for the catechol + OH radical reaction. These obtained results have been used to mention the atmospheric impact of these compounds. (author)

  5. Guest dynamics in solid acetone-d/sub 6/-DOCA and acetone-d/sub 6/-APA inclusion compounds: correlation between the symmetry of the motion and the site symmetry. [Deoxycholic acid; Apocholic acid

    Energy Technology Data Exchange (ETDEWEB)

    Meirovitch, E.

    1986-10-23

    The molecular motion of acetone-d/sub 6/ acting as guest in deoxycholic acid and apocholic acid host lattices in the solid state is interpreted in light of a broader concept assessing that very often the motion of the guest proceeds through discrete jumps rather than diffusively and its symmetry is congenial with the site symmetry of the host lattice. In particular, the acetone molecules are engaged in threefold jumps about a unique axis, compatible with the 32 site symmetry of the host lattice. The entire dynamic range of this process is investigated in terms of spectral consequences brought about by variations in jump rates, in the relative population of the three symmetry related sites, and in instrumental parameters such as the time interval between the two 90/sup 0/ pulses in the quadrupole echo sequence and the length of the 90/sup 0/ pulses.

  6. Optical properties of Germanium nanoparticles synthesized by pulsed laser ablation in acetone

    Directory of Open Access Journals (Sweden)

    Saikiran eVadavalli

    2014-10-01

    Full Text Available Germanium (Ge nanoparticles (NPs are synthesized by means of pulsed laser ablation of bulk germanium target immersed in acetone with ns laser pulses at different pulse energies. The fabricated NPs are characterized by employing different techniques such as UV-visible absorption spectroscopy, photoluminescence, micro-Raman spectroscopy, transmission electron microscopy (TEM and field emission scanning electron microscopy (FESEM. The mean size of the Ge NPs is found to vary from few nm to 40 nm with the increase in laser pulse energy. Shift in the position of the absorption spectra is observed and also the photoluminescence peak shift is observed due to quantum confinement effects. High resolution TEM combined with micro-Raman spectroscopy confirms the crystalline nature of the generated germanium nanoparticles. The formation of various sizes of germanium NPs at different laser pulse energies is evident from the asymmetry in the Raman spectra and the shift in its peak position towards the lower wavenumber side. The FESEM micrographs confirm the formation of germanium micro/nanostructures at the laser ablated position of the bulk germanium. In particular, the measured NP sizes from the micro-Raman phonon quantum confinement model are found in good agreement with TEM measurements of Ge NPs.

  7. Acetone-butanol-ethanol production from corn stover pretreated by alkaline twin-screw extrusion pretreatment.

    Science.gov (United States)

    Zhang, Yuedong; Hou, Tongang; Li, Bin; Liu, Chao; Mu, Xindong; Wang, Haisong

    2014-05-01

    In this study, the alkaline twin-screw extrusion pretreated corn stover was subjected to enzymatic hydrolysis after washing. The impact of solid loading and enzyme dose on enzymatic hydrolysis was investigated. It was found that 68.2 g/L of total fermentable sugar could be obtained after enzymatic hydrolysis with the solid loading of 10 %, while the highest sugar recovery of 91.07 % was achieved when the solid loading was 2 % with the cellulase dose of 24 FPU/g substrate. Subsequently, the hydrolyzate was fermented by Clostridium acetobutylicum ATCC 824. The acetone-butanol-ethanol (ABE) production of the hydrolyzate was compared with the glucose, xylose and simulated hydrolyzate medium which have the same reducing sugar concentration. It was shown that 7.1 g/L butanol and 11.2 g/L ABE could be produced after 72 h fermentation for the hydrolyzate obtained from enzymatic hydrolysis with 6 % solid loading. This is comparable to the glucose and simulated hydrozate medium, and the overall ABE yield could reach 0.112 g/g raw corn stover.

  8. Poly[[aquadi-μ3-malonato-hexaphenyl­ditin(IV)] acetone solvate

    Science.gov (United States)

    Win, Yip Foo; Teoh, Siang Guan; Vikneswaran, M. R.; Goh, Jia Hao; Fun, Hoong-Kun

    2010-01-01

    The asymmetric unit of the title polymeric complex, {[Sn2=(C6H5)6(C3H2O4)(H2O)]·C3H6O}n, comprises of two Sn cations, one malonate anion and a non-coordinating acetone solvent mol­ecule. Both crystallographically independent Sn cations are five-coordinated by two O and three C atoms in a distorted trigonal-bipyrimidal geometry. One of the Sn cations is bridged by the malonate units, affording polymeric chains which run along [001]. Weak intra­molecular C—H⋯π inter­actions stabilize the mol­ecular structure. In the crystal structure, adjacent chains are inter­connected by inter­molecular O—H⋯O and C—H⋯O hydrogen bonds into a three-dimensional supra­molecular structure. A weak inter­molecular C—H⋯π inter­action is also observed. PMID:21579332

  9. Green synthesis of silver nanoparticles as antibacterial agent using Rhodomyrtus tomentosa acetone extract

    Science.gov (United States)

    Voravuthikunchai, Supayang P.; Chorachoo, Julalak; Jaiswal, Lily; Shankar, Shiv

    2013-12-01

    The capability of Rhodomyrtus tomentosa acetone extract (RAE) for the production of silver nanoparticles (AgNPs) has been explored for the first time. Silver nanoparticles with a surface plasmon resonance band centered at 420-430 nm were synthesized by reacting RAE with AgNO3. Reaction time, temperature, concentration of AgNO3 and RAE could accelerate the reduction rate of Ag+ and affect AgNPs size. The nanoparticles were found to be 10-30 nm in size and spherical in shape. XRD data demonstrated crystalline nature of AgNPs dominated by (200) facets. FTIR results showed decrease in intensity of peaks at 3394, 1716 and 1618 cm-1 indicating the involvement of O-H, carbonyl group and C=C stretching with the formation of AgNPs with RAE, respectively. The C-O-C and C-N stretching suggested the presence of many phytochemicals on the surface of the nanoparticles. High negative zeta potential values confirmed the stability of AgNPs in water. In vitro antibacterial activity of AgNPs was tested against Staphylococcus aureus using broth microdilution method. AgNPs capped with RAE demonstrated profound antibacterial activity against the organisms with minimum inhibitory concentration and minimum bactericidal concentration in the range between 3.1-6.2 and 6.2-50 μgmL-1, respectively. The synthesized nanoparticles could be applied as an effective antimicrobial agent against staphylococcal infections.

  10. [Photodissociation of Acetylene and Acetone using Step-Scan Time-Resolved FTIR Emission Spectroscopy

    Science.gov (United States)

    McLaren, Ian A.; Wrobel, Jacek D.

    1997-01-01

    The photodissociation of acetylene and acetone was investigated as a function of added quenching gas pressures using step-scan time-resolved FTIR emission spectroscopy. Its main components consist of Bruker IFS88, step-scan Fourier Transform Infrared (FTIR) spectrometer coupled to a flow cell equipped with Welsh collection optics. Vibrationally excited C2H radicals were produced from the photodissociation of acetylene in the unfocused experiments. The infrared (IR) emission from these excited C2H radicals was investigated as a function of added argon pressure. Argon quenching rate constants for all C2H emission bands are of the order of 10(exp -13)cc/molecule.sec. Quenching of these radicals by acetylene is efficient, with a rate constant in the range of 10(exp -11) cc/molecule.sec. The relative intensity of the different C2H emission bands did not change with the increasing argon or acetylene pressure. However, the overall IR emission intensity decreased, for example, by more than 50% when the argon partial pressure was raised from 0.2 to 2 Torr at fixed precursor pressure of 160mTorr. These observations provide evidence for the formation of a metastable C2H2 species, which are collisionally quenched by argon or acetylene. Problems encountered in the course of the experimental work are also described.

  11. Improvement of acetone, butanol, and ethanol production from woody biomass using organosolv pretreatment.

    Science.gov (United States)

    Amiri, Hamid; Karimi, Keikhosro

    2015-10-01

    A suitable pretreatment is a prerequisite of efficient acetone-butanol-ethanol (ABE) production from wood by Clostridia. In this study, organosolv fractionation, an effective pretreatment with ability to separate lignin as a co-product, was evaluated for ABE production from softwood pine and hardwood elm. ABE production from untreated woods was limited to the yield of 81 g ABE/kg wood and concentration of 5.5 g ABE/L. Thus, the woods were pretreated with aqueous ethanol at elevated temperatures before hydrolysis and fermentation to ABE by Clostridium acetobutylicum. Hydrolysis of pine and elm pretreated at 180 °C for 60 min resulted in the highest sugar concentrations of 16.8 and 23.2 g/L, respectively. The hydrolysate obtained from elm was fermented to ABE with the highest yield of 121.1 g/kg and concentration of 11.6 g/L. The maximum yield of 87.9 g/kg was obtained from pine pretreated for 30 min at 150 °C. Moreover, structural modifications in the woods were investigated and related to the improvements. The woody biomasses are suitable feedstocks for ABE production after the organosolv pretreatment. Effects of the pretreatment conditions on ABE production might be related to the reduced cellulose crystallinity, reduced lignin and hemicellulose content, and lower total phenolic compounds in the hydrolysates.

  12. Butanol production in acetone-butanol-ethanol fermentation with in situ product recovery by adsorption.

    Science.gov (United States)

    Xue, Chuang; Liu, Fangfang; Xu, Mengmeng; Tang, I-Ching; Zhao, Jingbo; Bai, Fengwu; Yang, Shang-Tian

    2016-11-01

    Activated carbon Norit ROW 0.8, zeolite CBV901, and polymeric resins Dowex Optipore L-493 and SD-2 with high specific loadings and partition coefficients were studied for n-butanol adsorption. Adsorption isotherms were found to follow Langmuir model, which can be used to estimate the amount of butanol adsorbed in acetone-butanol-ethanol (ABE) fermentation. In serum-bottle fermentation with in situ adsorption, activated carbon showed the best performance with 21.9g/L of butanol production. When operated in a fermentor, free- and immobilized-cell fermentations with adsorption produced 31.6g/L and 54.6g/L butanol with productivities of 0.30g/L·h and 0.45g/L·h, respectively. Thermal desorption produced a condensate containing ∼167g/L butanol, which resulted in a highly concentrated butanol solution of ∼640g/L after spontaneous phase separation. This in situ product recovery process with activated carbon is energy efficient and can be easily integrated with ABE fermentation for n-butanol production. Copyright © 2016 Elsevier Ltd. All rights reserved.

  13. Novel spectrophotometric method for detection and estimation of butanol in acetone-butanol-ethanol fermenter.

    Science.gov (United States)

    Maiti, Sampa; Sarma, Saurabh Jyoti; Brar, Satinder Kaur; Bihan, Yann Le; Drogui, Patrick; Buelna, Gerardo; Verma, Mausam; Soccol, Carlos Ricardo

    2015-08-15

    A new, simple, rapid and selective spectrophotometric method has been developed for detection and estimation of butanol in fermentation broth. The red colored compound, produced during reduction of diquat-dibromide-monohydrate with 2-mercaptoethanol in aqueous solution at high pH (>13), becomes purple on phase transfer to butanol and gives distinct absorption at λ520nm. Estimation of butanol in the fermentation broth has been performed by salting out extraction (SOE) using saturated K3PO4 solution at high pH (>13) followed by absorbance measurement using diquat reagent. Compatibility and optimization of diquat reagent concentration for detection and estimation of butanol concentration in the fermentation broth range was verified by central composite design. A standard curve was constructed to estimate butanol in acetone-ethanol-butanol (ABE) mixture under optimized conditions. The spectrophotometric results for butanol estimation, was found to have 87.5% concordance with the data from gas chromatographic analysis. Copyright © 2015 Elsevier B.V. All rights reserved.

  14. Microbial inhibitors: formation and effects on acetone-butanol-ethanol fermentation of lignocellulosic biomass.

    Science.gov (United States)

    Baral, Nawa Raj; Shah, Ajay

    2014-11-01

    Biobutanol is a promising biofuel due to the close resemblance of its fuel properties to gasoline, and it is produced via acetone-butanol-ethanol (ABE) fermentation using Clostridium species. However, lignin in the crystalline structure of the lignin-cellulose-hemicellulose biomass complex is not readily consumed by the Clostridium; thus, pretreatment is required to degrade this complex. During pretreatment, some fractions of cellulose and hemicellulose are converted into fermentable sugars, which are further converted to ABE. However, a major setback resulting from common pretreatment processes is the formation of sugar and lignin degradation compounds, including weak acids, furan derivatives, and phenolic compounds, which have inhibitory effects on the Clostridium. In addition, butanol concentration above 13 g/L in the fermentation broth is itself toxic to most Clostridium strain(s). This review summarizes the current state-of-the-art knowledge on the formation of microbial inhibitors during the most common lignocellulosic biomass pretreatment processes. Metabolic effects of inhibitors and their impacts on ABE production, as well as potential solutions for reducing inhibitor formation, such as optimizing pretreatment process parameters, using inhibitor tolerant strain(s) with high butanol yield ability, continuously recovering butanol during ABE fermentation, and adopting consolidated bioprocessing, are also discussed.

  15. Continuous acetone-butanol-ethanol fermentation using SO2-ethanol-water spent liquor from spruce.

    Science.gov (United States)

    Survase, Shrikant A; Sklavounos, Evangelos; Jurgens, German; van Heiningen, Adriaan; Granström, Tom

    2011-12-01

    SO2-ethanol-water (SEW) spent liquor from spruce chips was successfully used for batch and continuous production of acetone, butanol and ethanol (ABE). Initially, batch experiments were performed using spent liquor to check the suitability for production of ABE. Maximum concentration of total ABE was found to be 8.79 g/l using 4-fold diluted SEW liquor supplemented with 35 g/l of glucose. The effect of dilution rate on solvent production, productivity and yield was studied in column reactor consisting of immobilized Clostridium acetobutylicum DSM 792 on wood pulp. Total solvent concentration of 12 g/l was obtained at a dilution rate of 0.21 h(-1). The maximum solvent productivity (4.86 g/l h) with yield of 0.27 g/g was obtained at dilution rate of 0.64 h(-1). Further, to increase the solvent yield, the unutilized sugars were subjected to batch fermentation. Copyright © 2011 Elsevier Ltd. All rights reserved.

  16. Acetone-butanol-ethanol production from Kraft paper mill sludge by simultaneous saccharification and fermentation.

    Science.gov (United States)

    Guan, Wenjian; Shi, Suan; Tu, Maobing; Lee, Yoon Y

    2016-01-01

    Paper mill sludge (PS), a solid waste from pulp and paper industry, was investigated as a feedstock for acetone-butanol-ethanol (ABE) production by simultaneous saccharification and fermentation (SSF). ABE fermentation of paper sludge by Clostridium acetobutylicum required partial removal of ash in PS to enhance its enzymatic digestibility. Enzymatic hydrolysis was found to be a rate-limiting step in the SSF. A total of 16.4-18.0g/L of ABE solvents were produced in the SSF of de-ashed PS with solid loading of 6.3-7.4% and enzyme loading of 10-15FPU/g-glucan, and the final solvent yield reached 0.27g/g sugars. No pretreatment and pH control were needed in ABE fermentation of paper sludge, which makes it an attractive feedstock for butanol production. The results suggested utilization of paper sludge should not only consider the benefits of buffering effect of CaCO3 in fermentation, but also take into account its inhibitory effect on enzymatic hydrolysis. Published by Elsevier Ltd.

  17. Optimization of wastewater microalgae saccharification using dilute acid hydrolysis for acetone, butanol, and ethanol fermentation

    Energy Technology Data Exchange (ETDEWEB)

    Castro, Yessica; Ellis, Joshua T.; Miller, Charles D.; Sims, Ronald C.

    2015-02-01

    Exploring and developing sustainable and efficient technologies for biofuel production are crucial for averting global consequences associated with fuel shortages and climate change. Optimization of sugar liberation from wastewater algae through acid hydrolysis was determined for subsequent fermentation to acetone, butanol, and ethanol (ABE) by Clostridium saccharoperbutylacetonicum N1-4. Acid concentration, retention time, and temperature were evaluated to determine optimal hydrolysis conditions by assessing the sugar and ABE yield as well as the associated costs. Sulfuric acid concentrations ranging from 0-1.5 M, retention times of 40-120 min, and temperatures from 23°C- 90°C were combined to form a full factorial experiment. Acid hydrolysis pretreatment of 10% dried wastewater microalgae using 1.0 M sulfuric acid for 120 min at 80-90°C was found to be the optimal parameters, with a sugar yield of 166.1 g for kg of dry algae, concentrations of 5.23 g/L of total ABE, and 3.74 g/L of butanol at a rate of USD $12.83 per kg of butanol.

  18. Effects of nutritional enrichment on the production of acetone-butanol-ethanol (ABE) by Clostridium acetobutylicum.

    Science.gov (United States)

    Choi, Sung Jun; Lee, Joungmin; Jang, Yu-Sin; Park, Jin Hwan; Lee, Sang Yup; Kim, In Ho

    2012-12-01

    Clostridium acetobutylicum is an industrially important organism that produces acetone-butanol-ethanol (ABE). The main objective of this study was to characterize the effects of increased cell density on the production of ABE during the phase transition from acidogenesis to solventogenesis in C. acetobutylicum. The increased ABE productivity of C. acetobutylicum was obtained by increasing the cell density using a newly designed medium (designated C. a cetobutylicum medium 1; CAM1). The maximum OD(600) value of C. acetobutylicum ATCC 824 strain obtained with CAM1 was 19.7, which is 1.8 times higher than that obtained with clostridial growth medium (CGM). The overall ABE productivity obtained in the CAM1-fermetation of the ATCC 824 strain was 0.83 g/L/h, which is 1.5 times higher than that (0.55 g/L/h) obtained with CGM. However, the increased productivity obtained with CAM1 did not result in an increase in the final ABE titer, because phase transition occurred at a high titer of acids.

  19. Kinetic analysis for non-isothermal decomposition of unirradiated and γ-irradiated indium acetyl acetonate

    Directory of Open Access Journals (Sweden)

    Refaat Mohammed Mahfouz

    2011-03-01

    Full Text Available Kinetic studies for the non-isothermal decomposition of un-irradiated and γ-irradiated indium acetyl acetonate In(acac3 with 10² kGy total γ-ray dose were carried out in static air. The results showed that the decomposition proceeds in one major step in the temperature range of 150-250 °C with the formation of In2O3 as solid residue. The non-isothermal data for un-irradiated and γ-irradiated In(acac3 were analysed using linear Flynn-Wall-Ozawa (FWO and nonlinear Vyazovkin (VYZ iso-conversional methods. The results of application of these free models on the investigated data showed a systematic dependence of Ea on α indicating a simple decomposition process. No significant changes were observed in both decomposition behaviour and (Eα-α dependency between unirradiated and γ-irradiated In(acac3. Calcination of In(acac3 at 400 °C for 5 hours led to the formation of In2O3 monodispersed nanoparticles. X-ray diffraction, FTIR and SEM techniques were employed for characterization of the synthesised nanoparticles. This is the first attempt to prepare In2O3 nanoparticles by solid state thermal decomposition of In(acac3.

  20. Promotion of the Clostridium acetobutylicum ATCC 824 growth and acetone-butanol-ethanol fermentation by flavonoids.

    Science.gov (United States)

    Wang, Lan; Xia, Menglei; Zhang, Lianhua; Chen, Hongzhang

    2014-07-01

    An unexpected promotion effect of Ginkgo leaf on the growth of Clostridium acetobutylicum ATCC 824 and acetone-butanol-ethanol (ABE) fermentation was investigated. Component analysis of Ginkgo leaf was carried out and flavonoids were determined as the potential key metabolites. Then the flavonoids feeding experiments were carried out. Results showed that addition of only 10 mg/L flavonoids to the fermentation broth can promote butanol and ABE titre up to 14.5 and 17.8 g/L after 5 days of fermentation, that is, 74 and 68% higher than the control. A 2.2-fold biomass also has been achieved. Furthermore, by employing such novel founding, we easily exploited flavonoids from soybean and some agriculture wastes as the wide-distributed and economic feasible ABE fermentation promoter. The mechanism of the above effects was investigated from the perspective of oxidation-reduction potential. This work opens a new way in the efforts to increase the titer of butanol.

  1. Metabolism analysis and on-line physiological state diagnosis of acetone-butanol fermentation

    Energy Technology Data Exchange (ETDEWEB)

    Chauvatcharin, S.; Seki, Tatsuji; Takagi, Mutsumi; Yoshida, Toshiomi [Osaka Univ., Suita, Osaka (Japan). International Center of Cooperative Research in Biotechnology; Siripatana, C. [Prince of Songkla Univ., Bangkok (Thailand). Dept. of Industrial Biotechnology

    1998-06-20

    Fermentation equations for acetone-butanol (AB) were applied in a metabolic analysis of the reaction network under various conditions; that is, at different pHs and a high NADH{sub 2} turnover rate using methyl viologen, in a Clostridium acetobutylicum culture. The results disclosed variations in the pattern of rate changes that reflected changes in the physiological state. A liner relationship was found to exist between NADH{sub 2} generation and butanol production rate. By coupling an automated measurement system with the fermentation model, on-line estimation of the culture state was accomplished. Based on the AB fermentation model, new parameters were defined for on-line diagnosis of the physiological state and determination of the best timing for amplifying NADH{sub 2} generation by the addition of methyl viologen to obtain a high level of butanol productivity. A potential means of achieving optimal control for a high level of solvent production, involving the correlation of certain rates, is proposed.

  2. Formic acid triggers the "Acid Crash" of acetone-butanol-ethanol fermentation by Clostridium acetobutylicum.

    Science.gov (United States)

    Wang, Shaohua; Zhang, Yanping; Dong, Hongjun; Mao, Shaoming; Zhu, Yan; Wang, Runjiang; Luan, Guodong; Li, Yin

    2011-03-01

    Solvent production by Clostridium acetobutylicum collapses when cells are grown in pH-uncontrolled glucose medium, the so-called "acid crash" phenomenon. It is generally accepted that the fast accumulation of acetic acid and butyric acid triggers the acid crash. We found that addition of 1 mM formic acid into corn mash medium could trigger acid crash, suggesting that formic acid might be related to acid crash. When it was grown in pH-uncontrolled glucose medium or glucose-rich medium, C. acetobutylicum DSM 1731 containing the empty plasmid pIMP1 failed to produce solvents and was found to accumulate 0.5 to 1.24 mM formic acid intracellularly. In contrast, recombinant strain DSM 1731 with formate dehydrogenase activity did not accumulate formic acid intracellularly and could produce solvent as usual. We therefore conclude that the accumulation of formic acid, rather than acetic acid and butyric acid, is responsible for the acid crash of acetone-butanol-ethanol fermentation.

  3. Reaction engineering studies of acetone-butanol-ethanol fermentation with Clostridium acetobutylicum.

    Science.gov (United States)

    Schmidt, Michael; Weuster-Botz, Dirk

    2012-05-01

    Acetone-butanol-ethanol (ABE) fermentation by Clostridium acetobutylicum has been extensively studied in recent years because the organism is recognized as an excellent butanol producer. A parallel bioreactor system with 48 stirred-tank bioreactors on a 12 mL scale was evaluated for batch cultivations of the strictly anaerobic, butanol-producing C. acetobutylicum ATCC 824. Continuous gassing with nitrogen gas was applied to control anaerobic conditions. Process performances of ABE batch fermentations on a milliliter scale were identical to the liter-scale stirred-tank reactor if reaction conditions were identical on the different scales (e.g., initial medium, pH, temperature, specific evaporation rates, specific power input by the stirrers). The effects of varying initial ammonia concentrations (0.1-4.4 g L(-1) ) were studied in parallel with respect to glucose consumption and butanol production of C. acetobutylicum ATCC 824 as a first application example. The highest butanol yield of 33% (mol mol(-1) ) was observed at initial ammonia concentrations of 0.5 and 1.1 g L(-1) . This is the first report on the successful application of a 48 parallel stirred-tank bioreactor system for reaction engineering studies of strictly anaerobic microorganisms at the milliliter scale. Copyright © 2012 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim.

  4. Integrated, systems metabolic picture of acetone-butanol-ethanol fermentation by Clostridium acetobutylicum.

    Science.gov (United States)

    Liao, Chen; Seo, Seung-Oh; Celik, Venhar; Liu, Huaiwei; Kong, Wentao; Wang, Yi; Blaschek, Hans; Jin, Yong-Su; Lu, Ting

    2015-07-07

    Microbial metabolism involves complex, system-level processes implemented via the orchestration of metabolic reactions, gene regulation, and environmental cues. One canonical example of such processes is acetone-butanol-ethanol (ABE) fermentation by Clostridium acetobutylicum, during which cells convert carbon sources to organic acids that are later reassimilated to produce solvents as a strategy for cellular survival. The complexity and systems nature of the process have been largely underappreciated, rendering challenges in understanding and optimizing solvent production. Here, we present a system-level computational framework for ABE fermentation that combines metabolic reactions, gene regulation, and environmental cues. We developed the framework by decomposing the entire system into three modules, building each module separately, and then assembling them back into an integrated system. During the model construction, a bottom-up approach was used to link molecular events at the single-cell level into the events at the population level. The integrated model was able to successfully reproduce ABE fermentations of the WT C. acetobutylicum (ATCC 824), as well as its mutants, using data obtained from our own experiments and from literature. Furthermore, the model confers successful predictions of the fermentations with various network perturbations across metabolic, genetic, and environmental aspects. From foundation to applications, the framework advances our understanding of complex clostridial metabolism and physiology and also facilitates the development of systems engineering strategies for the production of advanced biofuels.

  5. Antifungal and Anti-Biofilm Activities of Acetone Lichen Extracts against Candida albicans

    Directory of Open Access Journals (Sweden)

    Marion Millot

    2017-04-01

    Full Text Available Candida albicans is a commensal coloniser of the human gastrointestinal tract and an opportunistic pathogen, especially thanks to its capacity to form biofilms. This lifestyle is frequently involved in infections and increases the yeast resistance to antimicrobials and immune defenses. In this context, 38 lichen acetone extracts have been prepared and evaluated for their activity against C. albicans planktonic and sessile cells. Minimum inhibitory concentrations of extracts (MICs were determined using the broth microdilution method. Anti-biofilm activity was evaluated using tetrazolium salt (XTT assay as the ability to inhibit the maturation phase (anti-maturation or to eradicate a preformed 24 h old biofilm (anti-biofilm. While none of the extracts were active against planktonic cells, biofilm maturation was limited by 11 of the tested extracts. Seven extracts displayed both anti-maturation and anti-biofilm activities (half maximal inhibitory concentrations IC50_mat and IC50_biof ≤ 100 µg/mL; Evernia prunastri and Ramalina fastigiata were the most promising lichens (IC50_mat < 4 µg/mL and IC50_biof < 10 µg/mL. Chemical profiles of the active extracts performed by thin layer chromatography (TLC and high performance liquid chromatography (HPLC have been analyzed. Depsides, which were present in large amounts in the most active extracts, could be involved in anti-biofilm activities. This work confirmed that lichens represent a reservoir of compounds with anti-biofilm potential.

  6. Initial dynamics of the Norrish Type I reaction in acetone: probing wave packet motion.

    Science.gov (United States)

    Brogaard, Rasmus Y; Sølling, Theis I; Møller, Klaus B

    2011-02-10

    The Norrish Type I reaction in the S(1) (nπ*) state of acetone is a prototype case of ketone photochemistry. On the basis of results from time-resolved mass spectrometry (TRMS) and photoelectron spectroscopy (TRPES) experiments, it was recently suggested that after excitation the wave packet travels toward the S(1) minimum in less than 30 fs and stays there for more than 100 picoseconds [Chem. Phys. Lett.2008, 461, 193]. In this work we present simulated TRMS and TRPES signals based on ab initio multiple spawning simulations of the dynamics during the first 200 fs after excitation, getting quite good agreement with the experimental signals. We can explain the ultrafast decay of the experimental signals in the following manner: the wave packet simply travels, mainly along the deplanarization coordinate, out of the detection window of the ionizing probe. This window is so narrow that subsequent revival of the signal due to the coherent deplanarization vibration is not observed, meaning that from the point of view of the experiment the wave packets travels directly to the S(1) minimum. This result stresses the importance of pursuing a closer link to the experimental signal when using molecular dynamics simulations in interpreting experimental results.

  7. Lignin depolymerisation in supercritical carbon dioxide/acetone/water fluid for the production of aromatic chemicals.

    Science.gov (United States)

    Gosselink, Richard J A; Teunissen, Wouter; van Dam, Jan E G; de Jong, Ed; Gellerstedt, Göran; Scott, Elinor L; Sanders, Johan P M

    2012-02-01

    Valorisation of lignin plays a key role in further development of lignocellulosic biorefinery processes the production of biofuels and bio-based materials. In the present study, organosolv hardwood and wheat straw lignins were converted in a supercritical fluid consisting of carbon dioxide/acetone/water (300-370°C, 100bar) to a phenolic oil consisting of oligomeric fragments and monomeric aromatic compounds with a total yield of 10-12% based on lignin. These yields are similar to the state-of-the-art technologies such as base-catalysed thermal processes applied for lignin depolymerisation. Addition of formic acid increases the yield of monomeric aromatic species by stabilizing aromatic radicals. Supercritical depolymerisation of wheat straw and hardwood lignin yielded monomeric compounds in different compositions with a maximum yield of 2.0% for syringic acid and 3.6% for syringol, respectively. The results of the present study showed that under the applied conditions competition occurred between lignin depolymerisation and recondensation of fragments.

  8. Kinetic modeling and sensitivity analysis of acetone-butanol-ethanol production.

    Science.gov (United States)

    Shinto, Hideaki; Tashiro, Yukihiro; Yamashita, Mayu; Kobayashi, Genta; Sekiguchi, Tatsuya; Hanai, Taizo; Kuriya, Yuki; Okamoto, Masahiro; Sonomoto, Kenji

    2007-08-01

    A kinetic simulation model of metabolic pathways that describes the dynamic behaviors of metabolites in acetone-butanol-ethanol (ABE) production by Clostridium saccharoperbutylacetonicum N1-4 was proposed using a novel simulator WinBEST-KIT. This model was validated by comparing with experimental time-course data of metabolites in batch cultures over a wide range of initial glucose concentrations (36.1-295 mM). By introducing substrate inhibition, product inhibition of butanol, activation of butyrate and considering the cessation of metabolic reactions in the case of insufficiency of energy after glucose exhaustion, the revised model showed 0.901 of squared correlation coefficient (r(2)) between experimental time-course of metabolites and calculated ones. Thus, the final revised model is assumed to be one of the best candidates for kinetic simulation describing dynamic behavior of metabolites in ABE production. Sensitivity analysis revealed that 5% increase in reaction of reverse pathway of butyrate production (R(17)) and 5% decrease in reaction of CoA transferase for butyrate (R(15)) highly contribute to high production of butanol. These system analyses should be effective in the elucidation which pathway is metabolic bottleneck for high production of butanol.

  9. Acetone-butanol-ethanol production in a novel continuous flow system.

    Science.gov (United States)

    Elbeshbishy, Elsayed; Dhar, Bipro Ranjan; Hafez, Hisham; Lee, Hyung-Sool

    2015-08-01

    This study investigates the potential of using a novel integrated biohydrogen reactor clarifier system (IBRCS) for acetone-butanol-ethanol (ABE) production using a mixed culture at different organic loading rates (OLRs). The results of this study showed that using a setting tank after the fermenter and recycle the settled biomass to the fermenter is a practical option to achieve high biomass concentration in the fermenter and thus sustainable ABE fermentation in continuous mode. The average ABE concentrations of 2.3, 7.0, and 14.6gABE/L which were corresponding to ABE production rates of 0.4, 1.4, and 2.8gABE/Lreactorh were achieved at OLRs of 21, 64, and 128gCOD/Lreactord, respectively. The main volatile fatty acids components in the effluent were acetic, propionic, and butyric acids. Acetic acid was the predominant component in the OLR-1, while butyric acid was the predominant acid in OLRs 2 and 3.

  10. Anthelmintic activity of acetone extracts from South African plants used on egg hatching of Haemonchus contortus

    Directory of Open Access Journals (Sweden)

    Gerda Fouche

    2016-03-01

    Full Text Available The nematode, Haemonchus contortus, is responsible for major economic losses in the livestock industry. The management of parasites such as H. contortus has been through the use of synthetic parasiticides. This has resulted in the presence of residues in meat and milk, which affects food safety. The development of resistance to available anthelmintics coupled with their high cost has further complicated matters. This has led to the investigation of alternative methods to manage nematodes, including the use of plants and plant extracts as a potential source of novel anthelmintics. Acetone extracts were prepared from 15 South African plant species and their anthelmintic activity determined using the egg hatch assay (EHA. The leaf extract of Cleome gynandra had the best inhibitory activity (68% ± 3% at a concentration of 2.5 mg/mL, followed by the stem extract of Maerua angolensis (65% ± 5%. The extracts had a relatively low toxicity on Vero cells determined by the MTT (3-(4,5-dimethylthiazol-2-yl-2,5- diphenyltetrazolium bromide cellular assay.

  11. Antifungal and Anti-Biofilm Activities of Acetone Lichen Extracts against Candida albicans.

    Science.gov (United States)

    Millot, Marion; Girardot, Marion; Dutreix, Lucile; Mambu, Lengo; Imbert, Christine

    2017-04-19

    Candida albicans is a commensal coloniser of the human gastrointestinal tract and an opportunistic pathogen, especially thanks to its capacity to form biofilms. This lifestyle is frequently involved in infections and increases the yeast resistance to antimicrobials and immune defenses. In this context, 38 lichen acetone extracts have been prepared and evaluated for their activity against C. albicans planktonic and sessile cells. Minimum inhibitory concentrations of extracts (MICs) were determined using the broth microdilution method. Anti-biofilm activity was evaluated using tetrazolium salt (XTT) assay as the ability to inhibit the maturation phase (anti-maturation) or to eradicate a preformed 24 h old biofilm (anti-biofilm). While none of the extracts were active against planktonic cells, biofilm maturation was limited by 11 of the tested extracts. Seven extracts displayed both anti-maturation and anti-biofilm activities (half maximal inhibitory concentrations IC50_mat and IC50_biof ≤ 100 µg/mL); Evernia prunastri and Ramalina fastigiata were the most promising lichens (IC50_mat < 4 µg/mL and IC50_biof < 10 µg/mL). Chemical profiles of the active extracts performed by thin layer chromatography (TLC) and high performance liquid chromatography (HPLC) have been analyzed. Depsides, which were present in large amounts in the most active extracts, could be involved in anti-biofilm activities. This work confirmed that lichens represent a reservoir of compounds with anti-biofilm potential.

  12. The Role of Rydberg-Valence Coupling in the Ultrafast Relaxation Dynamics of Acetone.

    Science.gov (United States)

    Koch, Markus; Thaler, Bernhard; Heim, Pascal; Ernst, Wolfgang E

    2017-08-31

    The electronic structure of excited states of acetone is represented by a Rydberg manifold that is coupled to valence states which provide very fast and efficient relaxation pathways. We observe and characterize the transfer of population from photoexcited Rydberg states (6p, 6d, 7s) to a whole series of lower Rydberg states (3p to 4d) and a simultaneous decay of population from these states. We obtain these results with time-resolved photoelectron-photoion coincidence (PEPICO) detection in combination with the application of Bayesian statistics for data analysis. Despite the expectedly complex relaxation behavior, we find that a simple sequential decay model is able to describe the observed PEPICO transients satisfactorily. We obtain a slower decay (∼320 fs) from photoexcited states compared to a faster decay (∼100 fs) of states that are populated by internal conversion, demonstrating that different relaxation dynamics are active. Within the series of Rydberg states populated by internal conversion, the decay dynamics seem to be similar, and a trend of slower decay from lower states indicates an increasingly higher energy barrier along the decay pathway for lower states. The presented results agree all in all with previous relaxation studies within the Rydberg manifold. The state-resolved observation of transient population ranging from 3p to 4d can serve as reference for time-dependent simulations.

  13. Hepatoprotective effect of acetone semicarbazone on Ehrlich ascites carcinoma induced carcinogenesis in experimental mice

    Institute of Scientific and Technical Information of China (English)

    Farhadul Islam; Shaikh Mohummad Mohsin Ali; Jahan Ara Khanam

    2013-01-01

    Objective:To determine the hepatoprotective effect of acetone semicarbazone (ASC) in vivo in normal and Ehrlich ascites carcinoma (EAC) bearing male Swiss albino mice. Methods:Drug-induced changes in biochemical and behavioral parameters at dose of 2.0 mg/kg body weight for 14 d and nullifying the toxicity induced by EAC cells were studied. The histopathology studies of the protective effects of ASC on vital organs were also assessed. Results:The administration of ASC made insignificant changes in body weight and behavioral (salivation, diarrhea, muscular numbness) changes during treatment period due to minor toxicity were minimized after the treatment in normal mice. The biochemical parameters, including serum glutamate pyruvate transaminase, glutamate oxaloactate transaminase, alkaline phosphatase, serum glucose, cholesterol, urea, triglyceride and billirubin changed modestly in normal mice receiving ASC. Though the treatment continued, these values gradually decreased to normal level after the treatment. In EAC bearing mice, the toxic effects due to EAC cells in all cases were nullified by treatment with the ASC. Significant abnormalities were not detected in histology of the various organs of the normal mice treated with ASC. Conclusions: ASC can, therefore, be considered safe in formulating novel anticancer drug, as it exhibits strong protective effect against EAC cell bearing mice.

  14. Thickness dependency of sol-gel derived ZnO thin films on gas sensing behaviors

    Energy Technology Data Exchange (ETDEWEB)

    Kakati, Nitul; Jee, Seung Hyun; Kim, Su Hyun; Oh, Jun Young; Yoon, Young Soo, E-mail: yoonys@yonsei.ac.k

    2010-10-29

    ZnO thin films were fabricated by a sol-gel method using Zn(CH{sub 3}COO){sub 2}.2H{sub 2}O as starting material in order to prepare an acetone gas sensor. A homogeneous and stable solution was prepared by dissolving the zinc acetate in a solution of ethanol and monoethanolamine. The sol-gel solution is coated on alumina substrates with various thicknesses by spin coating technique and heat treated to grow crystalline ZnO thin films. The effect of thickness on physical and electrical properties of as deposited ZnO thin films has been studied. The as deposited ZnO thin films were characterized by X-ray diffraction spectroscopy, field emission scanning electron microscopy and atomic force microscopy. The root mean square surface roughness factors increase with thickness of the films and found 3.9, 6.6, 9.0, and 11.28 nm for 80-, 220-, 450- and 620-nm-thin films respectively. The activation energies of the films are calculated from the resistance temperature characteristics. The sensitivities of the ZnO films towards the acetone gas were determined at an operating temperature of 200 {sup o}C. The sensitivity towards acetone vapor is strongly depending on surface morphology of the ZnO thin films.

  15. Production Technology and Market of Phenol and Acetone in China%我国苯酚丙酮生产技术及市场

    Institute of Scientific and Technical Information of China (English)

    朱丽娜; 李洪涛; 姜道华; 刘龙; 何英华; 刘方舟; 张德顺

    2014-01-01

    Phenol/acetone production technology was introduced. The phenol/acetone productivity, market supply and demand in China was summarized. Some suggestions were given for the development of phenol/acetone.%介绍了苯酚/丙酮的生产技术,并对几种生产技术进行了比较。另外,简要介绍了目前我国苯酚/丙酮的产能及市场供需情况,对苯酚/丙酮的发展提出了建议。

  16. Complex dynamic behavior in the bromate-oxalic acid-acetone-Mn(II) oscillating reaction in a continuous stirred tank reactor (CSTR)

    Science.gov (United States)

    Silva, Lucyane C.; Faria, Roberto B.

    2007-05-01

    The oscillating reaction bromate-oxalic acid-acetone-Mn(II)-sulfuric acid was observed for the first time in a CSTR at 20 °C. Depending on the bromate concentrations and flow rate, the system showed large amplitude oscillations, two kinds of mixed mode oscillations, quasiperiodicity and bursts of large amplitude oscillations, all mapped in a phase diagram. More complex behavior was favored at low bromate concentrations. The system without acetone was discovered to oscillate too, but the more complex patterns were not seen, indicating that acetone is implied in their formation.

  17. Influence of Soil Moisture on Soil Gas Vapor Concentration for Vapor Intrusion

    OpenAIRE

    Shen, Rui; Pennell, Kelly G.; Suuberg, Eric M.

    2013-01-01

    Mathematical models have been widely used in analyzing the effects of various environmental factors in the vapor intrusion process. Soil moisture content is one of the key factors determining the subsurface vapor concentration profile. This manuscript considers the effects of soil moisture profiles on the soil gas vapor concentration away from any surface capping by buildings or pavement. The “open field” soil gas vapor concentration profile is observed to be sensitive to the soil moisture di...

  18. Using Si Diodes To Detect H2 Liquid/Vapor Interfaces

    Science.gov (United States)

    Dempsey, Paula Jean; Fabik, Richard

    1994-01-01

    Commercially available silicon-diode temperature sensors used to detect interfaces between hydrogen liquid and hydrogen vapor at steady-state saturation conditions. Sensors mounted at short intervals along rod to form rake-like array. Array inserted in tank with rod oriented vertically, where it senses level of liquid hydrogen to resolution equal to interval between sensors. Basic idea to measure voltage across sensor while supplying small electric current that heats sensor. Because vapor cools sensor less effectively than liquid does, sensor's steady-state temperature greater when sensor surrounded by vapor than when immersed in liquid. Voltage output decreases as temperature increases for silicon diodes. Thus, temperature (voltage) reading used to determine whether liquid level above or below sensor.

  19. Detection of Organic Vapors Based on Photoluminescent Bragg-Reflective Porous Silicon Interferomete.

    Science.gov (United States)

    Ahn, Jihoon; Cho, Bomin; Kim, Sungsoo; Sohn, Honglae

    2015-07-01

    Novel photoluminescent Bragg-reflective porous silicon, exhibiting dual optical properties, both the optical reflectivity and photoluminescence, was developed and used for sensing organic vapors. Photoluminescent Bragg-reflective porous silicon samples were prepared by an electrochemical etch of n-type silicon under the illumination. The etching solution consisted of a 3:1 volume mixture of aqueous 48% hydrofluoric acid and absolute ethanol. The typical etch parameters for the generation of photoluminescent Bragg-reflective porous silicon involved a periodic square wave current with 50 repeats. The surface of photoluminescent Bragg-reflective porous silicon was characterized by a FT-IR spectroscopy. Both reflectivity and photoluminescence were simultaneously measured under the exposure of organic vapors. The shift of reflection band to the longer wavelength and the quenching of photoluminescence under the exposure of various organic vapors were observed.

  20. Composition tunable cobalt-nickel and cobalt-iron alloy nanoparticles below 10 nm synthesized using acetonated cobalt carbonyl

    Energy Technology Data Exchange (ETDEWEB)

    Schooneveld, Matti M. van, E-mail: M.M.vanSchooneveld@gmail.com; Campos-Cuerva, Carlos; Pet, Jeroen; Meeldijk, Johannes D. [Utrecht University, Inorganic Chemistry and Catalysis, Debye Institute for Nanomaterials Science (Netherlands); Rijssel, Jos van [Utrecht University, Van' t Hoff Laboratory for Physical and Colloid Chemistry, Debye Institute for Nanomaterials Science (Netherlands); Meijerink, Andries [Utrecht University, Condensed Matter and Interfaces, Debye Institute for Nanomaterials Science (Netherlands); Erne, Ben H. [Utrecht University, Van' t Hoff Laboratory for Physical and Colloid Chemistry, Debye Institute for Nanomaterials Science (Netherlands); Groot, Frank M. F. de, E-mail: F.M.F.deGroot@uu.nl [Utrecht University, Inorganic Chemistry and Catalysis, Debye Institute for Nanomaterials Science (Netherlands)

    2012-08-15

    A general organometallic route has been developed to synthesize Co{sub x}Ni{sub 1-x} and Co{sub x}Fe{sub 1-x} alloy nanoparticles with a fully tunable composition and a size of 4-10 nm with high yield. In contrast to previously reported synthesis methods using dicobalt octacarbonyl (Co{sub 2}(CO){sub 8}), here the cobalt-cobalt bond in the carbonyl complex is first broken with anhydrous acetone. The acetonated compound, in the presence of iron carbonyl or nickel acetylacetonate, is necessary to obtain small composition tunable alloys. This new route and insights will provide guidelines for the wet-chemical synthesis of yet unmade bimetallic alloy nanoparticles.