Fundamentals and applications of organic electrochemistry synthesis, materials, devices
Fuchigami, Toshio; Inagi, Shinsuke
2014-01-01
This textbook is an accessible overview of the broad field of organic electrochemistry, covering the fundamentals and applications of contemporary organic electrochemistry. The book begins with an introduction to the fundamental aspects of electrode electron transfer and methods for the electrochemical measurement of organic molecules. It then goes on to discuss organic electrosynthesis of molecules and macromolecules, including detailed experimental information for the electrochemical synthesis of organic compounds and conducting polymers. Later chapters highlight new methodology for organic electrochemical synthesis, for example electrolysis in ionic liquids, the application to organic electronic devices such as solar cells and LEDs, and examples of commercialized organic electrode processes. Appendices present useful supplementary information including experimental examples of organic electrosynthesis, and tables of physical data (redox potentials of various organic solvents and organic compounds and phy...
Synthesis, electrochemistry and in situ spectroelectrochemistry of soluble lead phthalocyanines
International Nuclear Information System (INIS)
Dincer, Hatice A.; Sener, M. Kasim; Koca, Atif; Guel, Ahmet; Kocak, Makbule B.
2008-01-01
The synthesis, characterization and voltammetric and spectroelectrochemical properties of newly synthesized lead phthalocyanines bearing tetra-(1,1-(dicarbpenthoxy)-2-(4-biphenyl)-ethyl), tetra-(1,1-(dicarbpenthoxy)-2-(1-naphthyl)-ethyl and tetra-((1,1,2-(tricarbopentoxyethyl)) substituents have been presented in this work for the first time. The characterization of the complexes was made by elemental analysis, 1 H NMR, FT-IR, UV-vis and Maldi-TOF. The solution redox properties and spectroelectrochemical investigation of the complexes are studied using various electrochemical techniques in DCM on a platinum electrode. Cyclic voltammetry and differential pulse voltammetry studies show that the complexes give three one-electron ligand-based reductions and two one-electron oxidation couples having diffusion-controlled mass transfer character. Assignments of the redox couples were confirmed by spectroelectrochemical measurements. Spectroelectrochemical studies reveal that all complexes are demetallized during the spectroelectrochemical measurement under the applied potentials at the first reduction and oxidation potentials of the complexes. Different ring substituents of the complexes affect the easy demetallization processes of the complexes
Stereospecific Synthesis of the Geometrical Isomers of a Natural Product
Grove, T.; DiLella, D.; Volker, E.
2006-01-01
Stereospecific synthesis of a geometrical isomer is not a common topic for the introductory organic chemistry laboratory. We have developed and tested an experiment for the synthesis of (Z) and (E) isomers that has been performed successfully by undergraduate students. The experiment is presented to the students as a puzzle in which they must…
Synthesis and electrochemistry of tri- and tetranuclear polypyridine derivations of ruthenium
International Nuclear Information System (INIS)
Francis, A.M.A.
1990-01-01
The synthesis of clusters of ruthenium is the focus of this work. The electrochemistry of metal cluster derivatives of ruthenium, iron and osmium are reviewed. The ability of these compounds to undergo more than one electron transfer reaction and to act as electron reservoirs is evident. The synthesis and characterisation of a range of polypyridine derivatives of [Ru 3 (CO) 12 ]; [Ru 3 (CO) 10 (napy)]; [Ru 3 (CO) 10 (bipy)]; [Ru 4 H 4 (CO) 12 ]; [Ru 4 H 4 (CO) 8 (bipy) 2 ] and [Ru 4 H 4 (CO) 10 (bipy)] were dealt with. The crystal structures of [Ru 3 (CO) 10 (napy)] and [Ru 4 H 4 (CO) 10 (bipy)] were also determined. The six compounds were fully investigated and a mechanism for their electrochemical reduction was postulated based on their observed experimental data, and that of the relevant compounds. The techniques used are also described and a brief introduction to the actual theory and practise of these techniques is discussed. 132 refs., 33 figs., 22 tabs
Czech Academy of Sciences Publication Activity Database
Auzias, M.; Süss-Fink, G.; Štěpnička, P.; Ludvík, Jiří
2007-01-01
Roč. 360, č. 6 (2007), s. 2023-2028 ISSN 0020-1693 Institutional research plan: CEZ:AV0Z40400503 Keywords : carboxylato bridges * dinuclear complexes * ruthenium * electrochemistry Subject RIV: CG - Electrochemistry Impact factor: 1.713, year: 2007
Covalent Dimers of 1,3-Diphenylisobenzofuran for Singlet Fission: Synthesis and Electrochemistry
Czech Academy of Sciences Publication Activity Database
Akdag, Akin; Wahab, Abdul; Beran, Pavel; Rulíšek, Lubomír; Dron, P. I.; Ludvík, Jiří; Michl, Josef
2015-01-01
Roč. 80, č. 1 (2015), s. 80-89 ISSN 0022-3263 R&D Projects: GA ČR GA13-21704S; GA ČR(CZ) GA14-31419S Institutional support: RVO:61388963 ; RVO:61388955 Keywords : singlet fission * reduction potentials * electrochemistry * theoretical calculations Subject RIV: CC - Organic Chemistry; CG - Electrochemistry (UFCH-W) Impact factor: 4.785, year: 2015
Nanostructured materials in electrochemistry
Energy Technology Data Exchange (ETDEWEB)
Eftekhari, Ali (ed.) [Avicenna Institute of Technology, Cleveland, OH (United States)
2008-07-01
Providing the unique and vital link between the worlds of electrochemistry and nanomaterials, this reference and handbook covers advances in electrochemistry through the nanoscale control of electrode structures, as well as advances in nanotechnology through electrochemical synthesis strategies. It demonstrates how electrochemical methods are of great scientific and commercial interest due to their low cost and high efficiency, and includes the synthesis of nanowires, nanoparticles, nanoporous and layered nanomaterials of various compositions, as well as their applications - ranging from superior electrode materials to energy storage, biosensors, and electroanalytical devices. (orig.)
Synthesis, Molecular Structure, and Electrochemistry of 1-Ferrocenyl-1,2-dicarba-closo-dodecaboranes
Czech Academy of Sciences Publication Activity Database
Korotvička, A.; Šnajdr, I.; Štěpnička, P.; Císařová, I.; Janoušek, Zbyněk; Kotora, M.
-, č. 15 (2013), s. 2789-2798 ISSN 1434-1948 Grant - others:GA ČR(CZ) GAP207/11/0338; GAČR(CZ) GAP207/11/0705 Program:GA Institutional support: RVO:61388963 Keywords : carboranes * metallocenes * structure elucidation * electrochemistry * addition Subject RIV: CA - Inorganic Chemistry Impact factor: 2.965, year: 2013
Czech Academy of Sciences Publication Activity Database
Govindaswamy, P.; Therrien, B.; Süss-Fink, G.; Štěpnička, P.; Ludvík, Jiří
2007-01-01
Roč. 692, č. 8 (2007), s. 1661-1671 ISSN 0022-328X R&D Projects: GA MŠk LC510; GA MŠk(CZ) LC06070 Institutional research plan: CEZ:AV0Z40400503 Keywords : dinuclear complexes * iridium * rhodium * ruthenium * electrochemistry Subject RIV: CG - Electrochemistry Impact factor: 2.168, year: 2007
Qi, Honglan; Teesdale, Justin J; Pupillo, Rachel C; Rosenthal, Joel; Bard, Allen J
2013-09-11
Two new 2,2'-bipyridine (bpy) derivatives containing ancillary BODIPY chromophores attached at the 5- and 5'-positions (BB3) or 6- and 6'-positions (BB4) were prepared and characterized. In this work, the basic photophysics, electrochemistry, and electrogenerated chemiluminescence (ECL) of BB3 and BB4 are compared with those previously reported for a related bpy-BODIPY derivative (BB2) (J. Phys. Chem. C 2011, 115, 17993-18001). Cyclic voltammetry revealed that BB3 and BB4 display reversible 2e(-) oxidation and reduction waves, which consist of two closely spaced (50-70 mV) 1e(-) events. This redox behavior is consistent with the frontier molecular orbitals calculated for BB3 and BB4 and indicates that the 2,2'-bipyridine spacer of each bpy-BODIPY homologue does not facilitate efficient electronic communication between the tethered indacene units. In the presence of a coreactant such as tri-n-propylamine (TPA) or benzoyl peroxide (BPO), BB3 and BB4 exhibit strong ECL and produce spectra that are very similar to their corresponding photoluminescence profiles. The ECL signal obtained under annihilation conditions, however, is significantly different and is characterized by two distinct bands. One of these bands is centered at ∼570 nm and is attributed to emission via an S- or T-route. The second band occurs at longer wavelengths and is centered around ∼740 nm. The shape and concentration dependence of this long-wavelength ECL signal is not indicative of emission from an excimer or aggregate, but rather it suggests that a new emissive species is formed from the bpy-BODIPY luminophores during the annihilation process.
Qi, Honglan; Teesdale, Justin J.; Pupillo, Rachel C.
2014-01-01
Two new 2,2’-bipyridine (bpy) derivatives containing ancillary BODIPY chromophores attached at the 5- and 5’-positions (BB3) or 6- and 6’-positions (BB4) were prepared and characterized. In this work, the basic photophysics, electrochemistry and electrogenerated chemiluminescence (ECL) of BB3 and BB4 are compared with those previously reported for a related bpy-BODIPY derivative (BB2) (J. Phys. Chem. C 2011, 115, 17993–18001). Cyclic voltammetry revealed that BB3 and BB4 display reversible 2e− oxidation and reduction waves, which consist of two closely spaced (50 – 70 mV) 1e− events. This redox behavior is consistent with the frontier molecular orbitals calculated for BB3 and BB4 and indicates that the 2,2’-bipyridine spacer of each bpy- BODIPY homologue does not facilitate efficient electronic communication between the tethered indacene units. In the presence of a coreactant such as tri-n-propylamine (TPA) or benzoyl peroxide (BPO), BB3 and BB4 exhibit strong ECL and produce spectra that are very similar to their corresponding photoluminescence profiles. The ECL signal obtained under annihilation conditions, however, is significantly different and is characterized by two distinct bands. One of these bands is centered at ~570 nm and is attributed to emission via an S- or T-route. The second band, occurs at longer wavelengths and is centered around ~740 nm. The shape and concentration dependence of this long-wavelength ECL signal is not indicative of emission from an excimer or aggregate, but rather is suggests that a new emissive species is formed from the bpy-BODIPY luminophores during the annihilation process. PMID:23980850
Analytical and physical electrochemistry
Girault, Hubert H
2004-01-01
The study of electrochemistry is pertinent to a wide variety of fields, including bioenergetics, environmental sciences, and engineering sciences. In addition, electrochemistry plays a fundamental role in specific applications as diverse as the conversion and storage of energy and the sequencing of DNA.Intended both as a basic course for undergraduate students and as a reference work for graduates and researchers, Analytical and Physical Electrochemistry covers two fundamental aspects of electrochemistry: electrochemistry in solution and interfacial electrochemistry. By bringing these two subj
Metzke, Sarah
2014-01-01
It was the goal of this work to explore two different synthesis pathways using green chemistry. The first part of this thesis is focusing on the use of the urea-glass route towards single phase manganese nitride and manganese nitride/oxide nano-composites embedded in carbon, while the second part of the thesis is focusing on the use of the “saccharide route” (namely cellulose, sucrose, glucose and lignin) towards metal (Ni0), metal alloy (Pd0.9Ni0.1, Pd0.5Ni0.5, Fe0.5Ni0.5, Cu0.5Ni0.5 and W0....
Covalent dimers of 1,3-diphenylisobenzofuran for singlet fission: synthesis and electrochemistry.
Akdag, Akin; Wahab, Abdul; Beran, Pavel; Rulíšek, Lubomír; Dron, Paul I; Ludvík, Jiří; Michl, Josef
2015-01-02
The synthesis of covalent dimers in which two 1,3-diphenylisobenzofuran units are connected through one phenyl substituent on each is reported. In three of the dimers, the subunits are linked directly, and in three others, they are linked via an alkane chain. A seventh new compound in which two 1,3-diphenylisobenzofuran units share a phenyl substituent is also described. These materials are needed for investigations of the singlet fission process, which promises to increase the efficiency of solar cells. The electrochemical oxidation and reduction of the monomer, two previously known dimers, and the seven new compounds have been examined, and reversible redox potentials have been compared with results obtained from density functional theory. Although the overall agreement is satisfactory, some discrepancies are noted and discussed.
Ghoreishi, Sayed M.; Behpour, Mohsen; Khayatkashani, Maryam
2011-10-01
Biosynthesis and characterizations of nanoparticles have become an important branch of nanotechnology. In this paper, green synthesis of gold nanoparticles (AuNPs) and silver nanoparticles (AgNPs) using the flower extract of Rosa damascena as a reducing and stabilizing agent, has been discussed. This approach is simple, cost-effective and stable for a long time, reproducible at room temperature and in an eco-friendly manner to obtain a self-assembly of AuNPs and AgNPs. The resulting nanoparticles are characterized using UV-vis, TEM, XRD and FT-IR spectroscopic techniques. A modified glassy carbon electrode using AuNPs (AuNPs/GCE) was investigated by means of cyclic voltammetry in a solution of 0.1 M KCl and 5.0×10 -3 M [Fe(CN) 6] 3-/4-. The results show that electronic transmission rate between the modified electrode and [Fe(CN) 6] 3-/4- increased.
A novel layered titanoniobate LiTiNbO5: topotactic synthesis and electrochemistry versus lithium.
Colin, J-F; Pralong, V; Caignaert, V; Hervieu, M; Raveau, B
2006-09-04
A new layered titanoniobate, LiTiNbO5, an n = 2 member of the A(x)M(2n)O(4n+2) family, has been synthesized using a molten salt reaction between HTiNbO5 and an eutectic "LiOH/LiNO3". This compound crystallizes in the P2(1)/m space group with a = 6.41 A, b = 3.77 A, c = 8.08 A, and beta = 92 degrees . It exhibits |TiNbO5|(infinity) layers similar to HTiNbO5, but differs from the latter by a "parallel configuration" of its |TiNbO6|(infinity) ribbons between the two successive layers. The topotactic character of the reaction suggests that exfoliation plays a prominent role in the synthesis of this new form. This new phase intercalates reversibly 0.8 lithium through a first-order transformation leading to a capacity of 94 mAh/g at a potential of 1.67 V vs Li/Li+.
Czech Academy of Sciences Publication Activity Database
Balintová, Jana; Pohl, Radek; Horáková Brázdilová, Petra; Vidláková, Pavlína; Havran, Luděk; Fojta, Miroslav; Hocek, Michal
2011-01-01
Roč. 17, č. 50 (2011), s. 14063-14073 ISSN 0947-6539 R&D Projects: GA MŠk(CZ) LC06035; GA MŠk LC512; GA AV ČR(CZ) IAA400040901 Institutional research plan: CEZ:AV0Z40550506; CEZ:AV0Z50040507; CEZ:AV0Z50040702 Keywords : anthraquinone * DNA * electrochemistry * nucleosides * oligonucleotides Subject RIV: CC - Organic Chemistry Impact factor: 5.925, year: 2011
Energy Technology Data Exchange (ETDEWEB)
Poyraz, Altug S.; Huang, Jianping; Zhang, Bingjie; Marschilok, Amy C.; Takeuchi, Kenneth J.; Takeuchi, Esther S.
2017-01-01
Cryptomelane type manganese dioxides (α-MnO_{2}, OMS-2) are interesting potential cathode materials due to the ability of their one dimensional (1D) tunnels to reversibly host various cations including Li^{+}and an accessible stable 3+/4+ redox couple. Here, we synthesized metal cation free OMS-2 materials where the tunnels were occupied by only water and hydronium ions. Water was subsequently removed from the tunnels. Cation free OMS-2 and Dry-OMS-2 were used as cathodes in Li based batteries to investigate the role of tunnel water on their electrochemistry. The initial discharge capacity was higher for Dry-OMS-2 (252 mAh/g) compared to OMS-2 (194 mAh/g), however, after 100 cycles Dry-OMS-2 and OMS-2 delivered 137 mAh/g and 134 mAh/g, respectively. Li^{+}ion diffusion was more facile for Dry-OMS as evidenced by rate capability, at 400 mA/g. Dry-OMS-2 delivered 135mAh/g whereas OMS-2 delivered ~115 mAh/g. This first report of the impact of tunnel water on the electrochemistry of OMS-2 type materials demonstrates that the presence of tunnel water in OMS-2 type materials negatively impacts the electrochemistry.
Modern aspects of electrochemistry
Vayenas, Constantinos G
2007-01-01
This book covers a broad range of topics in Electrochemistry in an authoritative manner by internationally renowned specialists. Topics include a chapter on the survey of experimental techniques and devices of solid state electrochemistry begun in Volume 39.
Czech Academy of Sciences Publication Activity Database
Balintová, J.; Havran, Luděk; Fojta, Miroslav; Hocek, Michal
2012-01-01
Roč. 106, - (2012), s1033-s1033 ISSN 0009-2770. [EuCheMS Chemistry Congress /4./. 26.08.2012-30.08.2012, Prague] R&D Projects: GA ČR GA203/09/0317; GA MŠk LC512; GA MŠk 1M0508; GA AV ČR(CZ) IAA400040901 Institutional research plan: CEZ:AV0Z40550506; CEZ:AV0Z50040702 Keywords : nucleosides * oligonucleotides * electrochemistry Subject RIV: CC - Organic Chemistry
Czech Academy of Sciences Publication Activity Database
Govindaswamy, P.; Canivet, J.; Therrien, B.; Süss-Fink, G.; Štěpnička, P.; Ludvík, Jiří
2007-01-01
Roč. 692, č. 17 (2007), s. 3664-3675 ISSN 0022-328X R&D Projects: GA MŠk(CZ) LC06070 Institutional research plan: CEZ:AV0Z40400503 Keywords : arene ligands * electrochemistry * dinuclear complexes * transfer hydrogenation Subject RIV: CG - Electrochemistry Impact factor: 2.168, year: 2007
Silicon: electrochemistry and luminescence
Kooij, Ernst Stefan
1997-01-01
The electrochemistry of crystalline and porous silicon and the luminescence from porous silicon has been studied. One chapter deals with a model for the anodic dissolution of silicon in HF solution. In following chapters both the electrochemistry and various ways of generating visible
Instrumental methods in electrochemistry
Pletcher, D; Peat, R
2010-01-01
Using 372 references and 211 illustrations, this book underlines the fundamentals of electrochemistry essential to the understanding of laboratory experiments. It treats not only the fundamental concepts of electrode reactions, but also covers the methodology and practical application of the many versatile electrochemical techniques available.Underlines the fundamentals of electrochemistry essential to the understanding of laboratory experimentsTreats the fundamental concepts of electrode reactionsCovers the methodology and practical application of the many ve
Hawkins, Ian C.
The role of the teaching laboratory in science education has been debated over the last century. The goals and purposes of the laboratory are still debated and while most science educators consider laboratory a vital part of the education process, they differ widely on the purposes for laboratory and what methods should be used to teach laboratory. One method of instruction, virtual labs, has become popular among some as a possible way of capitalizing on the benefits of lab in a less costly and more time flexible format. The research regarding the use of virtual labs is limited and the few studies that have been done on General Chemistry labs do not use the virtual labs as a substitute for hands-on experiences, but rather as a supplement to a traditional laboratory program. This research seeks to determine the possible viability of a virtual simulation to replace a traditional hands-on electrochemistry lab in the General Chemistry II course sequence. The data indicate that for both content knowledge and the development of hands-on skills the virtual lab showed no significant difference in overall scores on the assessments, but that an individual item related to the physical set-up of a battery showed better scores for the hands-on labs over the virtual labs. Further research should be done to determine if these results are similar in other settings with the use of different virtual labs and how the virtual labs compare to other laboratories using different learning styles and learning goals. One often cited purpose of laboratory experiences in the context of preparing chemists is to simulate the experiences common in chemical research so graduate experience in a research laboratory was a necessary part of my education in the field of laboratory instruction. This research experience provided me the opportunity, to complete an organic synthesis of aurones using a deep eutectic solvent. These solvents show unique properties that make them a viable alternative to ionic
Energy Technology Data Exchange (ETDEWEB)
Rafiee-Pour, Hossain-Ali, E-mail: rafieepour@kashanu.ac.ir [Biotechnology Division, Department of Molecular and Cell Biology, Faculty of Chemistry, University of Kashan, Kashan, Islamic Republic of Iran (Iran, Islamic Republic of); Hamadanian, Masood [Institute of Nanoscience and Nanotechnology, University of Kashan, Kashan , Islamic Republic of Iran (Iran, Islamic Republic of); Department of Physical Chemistry, Faculty of Chemistry, University of Kashan, Kashan, Islamic Republic of Iran (Iran, Islamic Republic of); Koushali, Samaneh Katebi [Department of Physical Chemistry, Faculty of Chemistry, University of Kashan, Kashan, Islamic Republic of Iran (Iran, Islamic Republic of)
2016-02-15
Graphical abstract: - Highlights: • Promoting efficiency of TiO{sub 2} in cyt c immobilization by metal and nonmetal doping. • Synthesis of Au/S-TiO{sub 2} as a novel and efficient for cyt c immobilization. • Investigating structural, chemical and morphological characteristics of prepared TiO{sub 2}, S-TiO{sub 2} and Au/S-TiO{sub 2} nanoparticles. • 4%Au/S-TiO{sub 2} showed high surface area, nanometer size, strong absorbance, high efficiency in cyt c immobilization. • Promoting immobilization efficiency by addition of a small amount of gold at the surface of TiO{sub 2} by photochemistry method. - Abstract: In this paper, nanoporous titanium dioxide (TiO{sub 2}) film was used for cytochrome c (cyt c) immobilization as an electrode substrate for electrochemical redox activity of the adsorbed cyt c. The result of cyclic voltammetry exhibited a pair of well-defined and quasi-reversible peaks for direct electron transfer of cyt c (formal potential [E{sup 0}′ = (E{sub pa} + E{sub pc})/2] of 53 mV versus Ag/AgCl). In addition the effect of metal and nonmetal ions (Au, S) co-doping on the efficiency of TiO{sub 2} nanoparticles (prepared by combining sol–gel and photo-deposition methods) on the cyt c immobilization process was investigated. The results exhibited that the Au, S-co-doped TiO{sub 2} (Au/S-TiO{sub 2}) with a spheroidal shape demonstrates a smaller grain size than the pure TiO{sub 2}. Meanwhile, the UV–vis DRS of Au/S-TiO{sub 2} showed a considerable red shift to the visible region. As a result, it was found that 4% Au/0.1% S-TiO{sub 2} had the highest efficiency for cytochrome c immobilization. The results showed that the peak currents were higher after the annealing of the TiO{sub 2} film. This observation suggests that the use of TiO{sub 2} films may be advantageous for the development of nanoporous biosensors employing reductive electrochemistry.
Song, Xiaoxian; Zhang, Zuolun; Zhang, Shoufeng; Wei, Jinbei; Ye, Kaiqi; Liu, Yu; Marder, Todd B; Wang, Yue
2017-08-03
Noncovalent synthesis of one-dimensional (1D) organic nano-/micro-materials with controllable geometric shapes or morphologies and special luminescent and electronic properties is one of the greatest challenges in modern chemistry and material science. Control of noncovalent interactions is fundamental for realizing desired 1D structures and crucial for understanding the functions of these interactions. Here, a series of thiophene-fused phenazines composed of a halogen-substituted π-conjugated plate and a pair of flexible side chains is presented, which displays halogen-dependent 1D self-assemblies. Luminescent 1D twisted wires, straight rods, and zigzag wires, respectively, can be generated in sequence when the halogen atoms are varied from the lightest F to the heaviest I. It was demonstrated that halogen-dependent anisotropic noncovalent interactions and mirror-symmetrical crystallization dominated the 1D-assembly behaviors of this class of molecules. The methodology developed in this study provides a potential strategy for constructing 1D organic materials with unique optoelectronic functions.
Theoretical Chemistry and Electrochemistry
Indian Academy of Sciences (India)
Administrator
solvation dynamics and molecular dynamics. In electrochemistry, the papers discuss a variety of topics like electrochemical nanostructures, photoelectrochemistry, electron transfer, capacitors, etc. We hope that this issue of Journal of Chemical Sciences will be a fitting tribute to the scientific genius of SKR. We wish to thank ...
Applied Electrochemistry of Aluminum
DEFF Research Database (Denmark)
Li, Qingfeng; Qiu, Zhuxian
Electrochemistry of aluminum is of special importance from both theoretical and technological point of view. It covers a wide range of electrolyte systems from molten fluoride melts at around 1000oC to room temperature molten salts, from aqueous to various organic media and from liquid to solid...
Electrochemistry on nanopillared electrodes
Directory of Open Access Journals (Sweden)
Chandni Lotwala
2017-02-01
Full Text Available The addition of nanopillars to electrodes increases their electrochemical capabilities through an increase in electroactive surface area. The nanopillars can be applied on either cathodes or anodes to engage in reduction-oxidation reactions. This minireview summaries some work on cyclic voltammetry, chronoamperometry, impedance change on nanopillared surface and compared their electrochemistry behavior on planar surfaces.
Electrochemistry of nucleic acids
Czech Academy of Sciences Publication Activity Database
Paleček, Emil; Bartošík, Martin
2012-01-01
Roč. 112, č. 6 (2012), s. 3427-3481 ISSN 0009-2665 R&D Projects: GA ČR(CZ) GAP301/11/2055; GA MŠk(CZ) ME09038; GA MŠk(CZ) LC06035 Institutional research plan: CEZ:AV0Z50040507; CEZ:AV0Z50040702 Keywords : nucleic acids electrochemistry * DNA biosensors * DNA damage Subject RIV: BO - Biophysics Impact factor: 41.298, year: 2012
Applications of electrochemistry in medicine
Schlesinger, Mordechay
2013-01-01
Medical Applications of Electrochemistry, a volume of the series Modern Aspects of Electrochemistry, illustrates the interdisciplinary nature of modern science by indicating the many current issues in medicine that are susceptible to solution by electrochemical methods. This book also suggests how personalized medicine can develop.
International Nuclear Information System (INIS)
Fan Hai; Zhang Shenxiang; Ju Peng; Su Haichao; Ai Shiyun
2012-01-01
Highlights: ► Flower-like Bi 2 Se 3 nanostructures were prepared via a hydrothermal technique. ► Bi 2 Se 3 nanostructures significantly improve the direct electron-transfer of Hb. ► The immobilized Hb shows high catalytic activity to the reduction of H 2 O 2 . - Abstract: In this paper, flower-like Bi 2 Se 3 nanostructures consisting of intercrossed nanosheets networks have been synthesized via a facile hydrothermal technique and applied to the protein electrochemistry for the first time. The prepared Bi 2 Se 3 nanostructures were characterized by X-ray diffraction (XRD), scanning electron microscope (SEM) and transmission electron microscopy (TEM). The direct electrochemistry of hemoglobin (Hb) has been achieved by immobilizing Hb on the prepared Bi 2 Se 3 nanostructures and Nafion (Nf) modified glassy carbon electrode. Bi 2 Se 3 nanostructures show significant promotion to the direct electron-transfer of Hb. The immobilized Hb retained its biological activity well and shows high catalytic activity to the reduction of hydrogen peroxide (H 2 O 2 ). Under the optimal experimental conditions, the catalytic currents are linear to the concentrations of H 2 O 2 in the range of 2.0 × 10 −6 to 1.0 × 10 −4 M. The corresponding detection limits are 6.3 × 10 −7 M. The prepared flower-like Bi 2 Se 3 nanostructures provide an alternative matrix for protein immobilization and biosensor preparation.
Solved problems in electrochemistry
International Nuclear Information System (INIS)
Piron, D.L.
2004-01-01
This book presents calculated solutions to problems in fundamental and applied electrochemistry. It uses industrial data to illustrate scientific concepts and scientific knowledge to solve practical problems. It is subdivided into three parts. The first uses modern basic concepts, the second studies the scientific basis for electrode and electrolyte thermodynamics (including E-pH diagrams and the minimum energy involved in transformations) and the kinetics of rate processes (including the energy lost in heat and in parasite reactions). The third part treats larger problems in electrolysis and power generation, as well as in corrosion and its prevention. Each chapter includes three sections: the presentation of useful principles; some twenty problems with their solutions; and, a set of unsolved problems
Dong, Dapeng; Yu, Naisen; Zhao, Haiyan; Liu, Dedi; Liu, Jia; Li, Zhenghua; Liu, Dongping
2016-01-01
A novel homochiral manganese (III) Mn(5-Brsalen) coordination polymer with left-handed helical character by spontaneous resolution on crystallization by using Mn(5-Brsalen) and 4,4-bipyridine, [MnIII(5-Brsalen)(4,4-bipy)]·ClO4·CH3OH (1) (4,4-bipy = 4,4-bipyridine) has been synthesized and structurally characterized by X-ray single-crystal diffraction, elemental analysis and infrared spectroscopy. In compound 1, each manganese(III) anion is six-coordinate octahedral being bonded to four atoms of 5-Brsalen ligand in an equatorial plane and two nitrogen atoms from a 4,4-bipyridine ligand in axial positions. The structure of compound 1 can be described a supramolecular 2D-like structure which was formed by the intermolecular π-stacking interactions between the neighboring chains of the aromatic rings of 4,4-bipyridine and 5-Brsalen molecules. UV-vis absorption spectrum, electrochemistry and magnetic properties of the compound 1 have also been studied.
Huerta, P L; Isaacson, E I; Brown, R G; Delgado, J N
1977-08-01
Various enantiomeric and geometric oxime O-(alpha- and beta-methylcholinyl) ethers were synthesized as potential anticholinergic agents. The synthesis, separation, resolution, and structural characterization of these compounds are reported. The first step of the synthetic pathway involved an oxime formation, with subsequent O-alkylation of the respective oxime with 2-chloro-N,N-dimethylpropylamine hydrochloride. The separation of the alpha- and beta-structural isomers utilized vacuum fractional distillation and/or column chromatography, and the resolution of the enantiomers was accomplished via the formation of tartrate diastereoisomers. A preliminary pharmacological evaluation for anticholinergic activity was conducted using a rat ileum assay. Structure-activity relationships, including some stereochemical properties and antimuscarinic activity, are discussed.
International Nuclear Information System (INIS)
Li, Rui; Liu, Changxian; Ma, Ming; Wang, Zhengguo; Zhan, Guoqing; Li, Buhai; Wang, Xian; Fang, Huaifang; Zhang, Huijuan; Li, Chunya
2013-01-01
Highlights: ► 1,3-Di(4-amino-1-pyridinium)propane tetrafluoroborate ionic liquid was successfully synthesized. ► Ionic liquid modified graphene nanosheets were successfully prepared and fully characterized. ► Hb was immobilized on the as-prepared graphene–ionic liquid nanosheets. ► Direct electrochemistry of Hb was succeeded. ► Biocatalysis of Hb towards H 2 O 2 was demonstrated, and was used in H 2 O 2 determination. -- Abstract: 1,3-Di(4-amino-1-pyridinium)propane tetrafluoroborate (DAPPT) ionic liquid was successfully synthesized, and was used as a modifier to functionalize graphene nanosheets through covalent binding of amino groups and epoxy groups in an alkaline solution. The as-prepared graphene-DAPPT nanosheets (Gr-DAPPT) were confirmed with transmission electron microscopy (TEM), X-ray diffraction (XRD), X-ray photoelectron spectroscopy (XPS), UV/vis and FTIR spectroscopy. A biocompatible platform based on Gr-DAPPT was constructed for the immobilization of hemoglobin (Hb) through a cross-linking step with chitosan and glutaraldehyde. The direct electron transfer and bioelectrocatalytic reaction of Hb immobilized on Gr-DAPPT surface were achieved. A pair of reversible redox peaks of hemoglobin was observed, and bioelectrocatalytic activity toward the reduction of H 2 O 2 was also demonstrated, displaying a potential application for the fabrication of novel biosensors to sense H 2 O 2 . Such results indicated that Gr-DAPPT based interface would be a promising platform for biomacromolecular immobilization and biosensor preparation
Electrochemistry of organic, bioactive compounds and biopolymers
Czech Academy of Sciences Publication Activity Database
Fojta, Miroslav; Navrátil, Tomáš
2015-01-01
Roč. 146, č. 5 (2015), s. 721-721 ISSN 0026-9247 Institutional support: RVO:68081707 ; RVO:61388955 Keywords : electrochemistry * biopolymers Subject RIV: CG - Electrochemistry Impact factor: 1.131, year: 2015
Electrochemistry and dye-sensitized solar cells
Czech Academy of Sciences Publication Activity Database
Kavan, Ladislav
2017-01-01
Roč. 2, č. 1 (2017), s. 88-98 ISSN 2451-9103 R&D Projects: GA ČR GA13-07724S Institutional support: RVO:61388955 Keywords : electrochemistry * dye-sensitized cells * photoelectrode Subject RIV: CG - Electrochemistry OBOR OECD: Electrochemistry (dry cells, batteries, fuel cells, corrosion metals, electrolysis)
International Nuclear Information System (INIS)
Peng Wang; Xiangping Wang, Guoyi Zhu; Xiaoyan Jing; Jun Wang
2000-01-01
The efficient synthesis of 5-(5-bromovaleramido)-1, 10-phenanthroline, 5-(6-bromohexanamido)-1,10-phenanthroline, and 5-(11-bromoundecanamido)-1, 10-phenanthroline are described, which reacted with cis-Ru(bpy) 2 Cl 2 .2H 2 O and sodium hexafluorophosphate to form Ru(bpy) 2 [phen-NHCO(CH 2 ) n Br](PF 6 ) 2 (n=4, 5 or 10; phen=1,10-phenanthroline). The intricate 1 H NMR spectra at low field of these complexes were completely assigned in virtue of 1 H- 1 H COSY technique. Cyclic voltammetry was used to study electrochemical behaviours of these complexes, and their luminescent properties were investigated with fluorescent spectra. (author)
Casado-Sánchez, Antonio; Martín-Santos, Cecilia; Padrón, José M; Mas-Ballesté, Rubén; Navarro-Ranninger, Carmen; Alemán, José; Cabrera, Silvia
2017-09-01
In this work the synthesis and characterization of new gold(III) complexes with quinoline ligands are described. These complexes contain different steric and electronic properties of the donor atom at 8-position of the quinoline in order to modulate their stability and their biological activity. Their redox potential, stability in organic and aqueous solvents, and their biological activity in a panel of six different human tumor cell lines are also presented. In addition, interaction studies of the complexes with model biological molecules (pBR322 and L-acetyl-N-cysteine) were carried out, suggesting that their main target are proteins. From these studies, we have found that the gold(III) complex with an N-tosyl-8-aminoquinoline ligand is the most active complex in all the tumor cell lines, including the cisplatin resistant T-47D and WiDr cell lines. Moreover, this complex showed to be the most stable compound in DMSO and saline solution, even after several hours. Copyright © 2017 Elsevier Inc. All rights reserved.
Czech Academy of Sciences Publication Activity Database
Auzias, M.; Therrien, B.; Süss-Fink, G.; Štěpnička, P.; Ludvík, Jiří
2007-01-01
Roč. 692, č. 4 (2007), s. 755-760 ISSN 0022-328X Institutional research plan: CEZ:AV0Z40400503 Keywords : carbonyl ligands * carboxylato ligands * ferrocenyl substituents * diimine ligands Subject RIV: CG - Electrochemistry Impact factor: 2.168, year: 2007
Energy Technology Data Exchange (ETDEWEB)
Laha, S. [Departamento de Químicas Inorganica, Facultad de Ciencias Químicas, Universidad Complutense de Madrid, 28040 Madrid (Spain); Solid State and Structural Chemistry Unit, Indian Institute of Science, Bangalore 560 012 (India); Morán, E., E-mail: emoran@quim.ucm.es [Departamento de Químicas Inorganica, Facultad de Ciencias Químicas, Universidad Complutense de Madrid, 28040 Madrid (Spain); Sáez-Puche, R.; Alario-Franco, M.Á.; Dos santos-Garcia, A.J. [Departamento de Químicas Inorganica, Facultad de Ciencias Químicas, Universidad Complutense de Madrid, 28040 Madrid (Spain); Gonzalo, E.; Kuhn, A.; García-Alvarado, F. [Universidad CEU San Pablo, Facultad de Farmacia, Departamento de Química, 28668 Boadilla del Monte, Madrid (Spain); Sivakumar, T.; Tamilarasan, S.; Natarajan, S.; Gopalakrishnan, J. [Solid State and Structural Chemistry Unit, Indian Institute of Science, Bangalore 560 012 (India)
2013-07-15
We describe the synthesis, crystal structure, magnetic and electrochemical characterization of new rock salt-related oxides of formula, Li{sub 3}M{sub 2}RuO{sub 6} (M=Co, Ni). The M=Co oxide adopts the LiCoO{sub 2} (R-3m) structure, where sheets of LiO{sub 6} and (Co{sub 2}/Ru)O{sub 6} octahedra are alternately stacked along the c-direction. The M=Ni oxide also adopts a similar layered structure related to Li{sub 2}TiO{sub 3}, where partial mixing of Li and Ni/Ru atoms lowers the symmetry to monoclinic (C2/c). Magnetic susceptibility measurements reveal that in Li{sub 3}Co{sub 2}RuO{sub 6}, the oxidation states of transition metal ions are Co{sup 3+} (S=0), Co{sup 2+} (S=1/2) and Ru{sup 4+} (S=1), all of them in low-spin configuration and at 10 K, the material orders antiferromagnetically. Analogous Li{sub 3}Ni{sub 2}RuO{sub 6} presents a ferrimagnetic behavior with a Curie temperature of 100 K. The differences in the magnetic behavior have been explained in terms of differences in the crystal structure. Electrochemical studies correlate well with both magnetic properties and crystal structure. Li-transition metal intermixing may be at the origin of the more impeded oxidation of Li{sub 3}Ni{sub 2}RuO{sub 6} when compared to Li{sub 3}Co{sub 2}RuO{sub 6}. Interestingly high first charge capacities (between ca. 160 and 180 mAh g{sup −1}) corresponding to ca. 2/3 of theoretical capacity are reached albeit, in both cases, capacity retention and cyclability are not satisfactory enough to consider these materials as alternatives to LiCoO{sub 2}. - Graphical abstract: Two new rock salt related oxides of formula, Li{sub 3}M{sub 2}RuO{sub 6}, (M=Co, Ni) have been prepared. The M=Co oxide adopts the LiCoO{sub 2} (R-3m) structure and the M=Ni oxide adopts a similar layered structure related to Li{sub 2}TiO{sub 3,} monoclinic (C2/c), with partial mixing of Li and Ni/Ru atoms. For Li{sub 3}Co{sub 2}RuO{sub 6}, oxidation state for Ru is 4+ and antiferromagnetic (AFM) order is
Modern Aspects of Electrochemistry 40
White, Ralph E
2007-01-01
This volume in the acclaimed series Modern Aspects of Electrochemistry starts with a dedication to the late Professor Brian Conway who for 50 years helped to guide this series to its current prominence. The remainder of the volume is then devoted to the following topics: PEM fuel cells; the use of graphs in electrochemical reaction newtworks; nanomaterials in Lithium-ion batteries; direct methanolf fuel cells (two chapters); fuel cell catalyst layers. The book is for electrochemists, electrochemical engineers, fuel cell workers and energy generation workers.
Czech Academy of Sciences Publication Activity Database
Vrábel, Milan; Hocek, Michal; Havran, Luděk; Fojta, Miroslav; Votruba, Ivan; Klepetářová, Blanka; Pohl, Radek; Rulíšek, Lubomír; Zendlová, Lucie; Hobza, Pavel; Shih, I.; Mabery, E.; Mackman, R.
-, č. 12 (2007), s. 1752-1769 ISSN 1434-1948 R&D Projects: GA ČR GA203/05/0043; GA ČR(CZ) GD203/05/H001; GA MŠk LC512; GA MŠk(CZ) LC06035 Institutional research plan: CEZ:AV0Z40550506; CEZ:AV0Z50040507 Keywords : purines * Ru complexes * electrochemistry Subject RIV: CC - Organic Chemistry Impact factor: 2.597, year: 2007
Synthesis, characterization and electrochemistry of heterobimetallic ...
African Journals Online (AJOL)
dimethylpyrazolyl) borate with a series of manganese(II) Schiff bases have been synthesized. Characterization by UV, IR, MS and elemental analysis support their formulations. Cyclic and differential pulse voltammograms of manganese(II) Schiff base ...
Almeida, M O; Maltarollo, V G; de Toledo, R A; Shim, H; Santos, M C; Honorio, K M
2014-01-01
Over the last centuries, there were many important discoveries in medicine that were crucial for gaining a better understanding of several physiological processes. Molecular modelling techniques are powerful tools that have been successfully used to analyse and interface medicinal chemistry studies with electrochemical experimental results. This special combination can help to comprehend medicinal chemistry problems, such as predicting biological activity and understanding drug action mechanisms. Electrochemistry has provided better comprehension of biological reactions and, as a result of many technological improvements, the combination of electrochemical techniques and biosensors has become an appealing choice for pharmaceutical and biomedical analyses. Therefore, this review will briefly outline the present scope and future advances related to the integration of electrochemical and medicinal chemistry approaches based on various applications from recent studies.
Indian Academy of Sciences (India)
DR. Rama Kant
much remains to be done because roughness is absolutely ubiquitous and often is the major obstacle to an understanding and control of reality.” -Mandelbrot. Wolff (1926): ... Durham University, U.K. local surface shape. Singh & Kant, Proc. Roy.
New materials for solid state electrochemistry
International Nuclear Information System (INIS)
Ferloni, P.; Consiglio Nazionale delle Ricerche, Pavia; Magistris, A.; Consiglio Nazionale delle Ricerche, Pavia
1994-01-01
Solid state electrochemistry is an interdisciplinary area, undergoing nowadays a fast development. It is related on the one hand to chemistry, and on the other hand to crystallography, solid state physics and materials science. In this paper structural and electrical properties of some families of new materials interesting for solid state electrochemistry are reviewed. Attention is focused essentially on ceramic and crystalline materials, glasses and polymers, displaying high ionic conductivity and potentially suitable for various applications in solid state electrochemical devices. (orig.)
Czech Academy of Sciences Publication Activity Database
Mikysek, T.; Kvapilová, Hana; Doušová, H.; Josefík, F.; Šimůnek, P.; Růžičková, Z.; Ludvík, Jiří
2017-01-01
Roč. 455, č. 2 (2017), s. 465-472 ISSN 0020-1693 R&D Projects: GA MŠk LD14129 Institutional support: RVO:61388955 Keywords : boron heterocycles * synthesis * electrochemistry Subject RIV: CG - Electrochemistry OBOR OECD: Electrochemistry (dry cells, batteries, fuel cells, corrosion metals, electrolysis) Impact factor: 2.002, year: 2016
Chelating ionic liquids for reversible zinc electrochemistry.
Kar, Mega; Winther-Jensen, Bjorn; Forsyth, Maria; MacFarlane, Douglas R
2013-05-21
Advanced, high energy-density, metal-air rechargeable batteries, such as zinc-air, are of intense international interest due to their important role in energy storage applications such as electric and hybrid vehicles, and to their ability to deal with the intermittency of renewable energy sources such as solar and wind. Ionic liquids offer a number of ideal thermal and physical properties as potential electrolytes in such large-scale energy storage applications. We describe here the synthesis and characterisation of a family of novel "chelating" ILs designed to chelate and solubilize the zinc ions to create electrolytes for this type of battery. These are based on quaternary alkoxy alkyl ammonium cations of varying oligo-ether side chains and anions such as p-toluene sulfonate, bis(trifluoromethylsulfonyl)amide and dicyanoamides. This work shows that increasing the ether chain length in the cation from two to four oxygens can increase the ionic conductivity and reduce the melting point from 67 °C to 15 °C for the tosylate system. Changing the anion also plays a significant role in the nature of the zinc deposition electrochemistry. We show that zinc can be reversibly deposited from [N(222(20201))][NTf2] and [N(222(202020201))][NTf2] beginning at -1.4 V and -1.7 V vs. SHE, respectively, but not in the case of tosylate based ILs. This indicates that the [NTf2] is a weaker coordinating anion with the zinc cation, compared to the tosylate anion, allowing the coordination of the ether chain to dominate the behavior of the deposition and stripping of zinc ions.
Bray, Hubert L; Mazzeo, Rafe; Sesum, Natasa
2015-01-01
This volume includes expanded versions of the lectures delivered in the Graduate Minicourse portion of the 2013 Park City Mathematics Institute session on Geometric Analysis. The papers give excellent high-level introductions, suitable for graduate students wishing to enter the field and experienced researchers alike, to a range of the most important areas of geometric analysis. These include: the general issue of geometric evolution, with more detailed lectures on Ricci flow and Kähler-Ricci flow, new progress on the analytic aspects of the Willmore equation as well as an introduction to the recent proof of the Willmore conjecture and new directions in min-max theory for geometric variational problems, the current state of the art regarding minimal surfaces in R^3, the role of critical metrics in Riemannian geometry, and the modern perspective on the study of eigenfunctions and eigenvalues for Laplace-Beltrami operators.
Electrochemistry "Discovery" Course for Undergraduates
May, Michael Alan; Gupta, Vijay K.
1997-07-01
We developed a chemistry selected topics course at Central State University, "Introduction to Laboratory Techniques in Electrochemistry" to: (1) give undergraduates hands-on experience with electrochemical measurements, (2) prepare students for summer research in Fuel Cell and Battery technology. Since students "learn by doing", the course is suitable for undergraduates from sophomore to senior levels. Students complete 6 laboratories, based on a "less is more" philosophy which emphasizes analytic and creative process rather than mandatory topical coverage. Eight electrochemical experiments are available: Construction of Zinc-Copper battery stacks, Lead Acid Battery discharge-charge cycles, Conductimetric titration of aspirin with Ammonium Hydroxide, Ion Selective Electrode determination of Fluoride in water, Cyclic Voltammetry of Potassium Ferricyanide solution, Cyclic Voltammetry of Sulfuric acid on Platinum working electrode, Anodic Stripping Voltammetry of Lead ion in solution, Differential Pulse Polarography of Lead ion in solution. Topics discussed in lecture include: chemical definitions, electrical definitions, Oxidation-Reduction reactions, Electrochemical series, Electrodes, Electrochemical Cells, direct Coulometry, electrolysis, electrochemical process efficiency, equilibrium Potentiometry, real Cell Voltages, Ion Selective Electrode types and designs, reference electrode designs, working electrode materials, pH buffers, Cyclic Voltammetry, Anodic Stripping Voltammetry, Polarography, differential pulse Polarography, and simple electrochemical instrumentation circuits.
CHEMISTRY, ELECTROCHEMISTRY, AND ELECTROCHEMICAL APPLICATIONS
DEFF Research Database (Denmark)
Li, Qingfeng; Jensen, Jens Oluf; Bjerrum, Niels
2009-01-01
About 350 Papers Covering: Basics of Electrodes, Electrolytes, Cells, Batteries and Stacks, Measurement Techniques, Synthesis of Materials, Primary Batteries, Secondary Batteries, Supercapacitors, and Fuel Cells, Hydrogen Production and Storage, Photoelectrochemical Cells, Safety, Recycling...
Muniz Oliva, Waldyr
2002-01-01
Geometric Mechanics here means mechanics on a pseudo-riemannian manifold and the main goal is the study of some mechanical models and concepts, with emphasis on the intrinsic and geometric aspects arising in classical problems. The first seven chapters are written in the spirit of Newtonian Mechanics while the last two ones as well as two of the four appendices describe the foundations and some aspects of Special and General Relativity. All the material has a coordinate free presentation but, for the sake of motivation, many examples and exercises are included in order to exhibit the desirable flavor of physical applications.
Composite Solid Electrodes - Tool for Organic Electrochemistry
Czech Academy of Sciences Publication Activity Database
Navrátil, Tomáš
2011-01-01
Roč. 15, č. 17 (2011), s. 2996-3013 ISSN 1385-2728 R&D Projects: GA AV ČR IAA400400806; GA ČR GAP206/11/1638 Institutional research plan: CEZ:AV0Z40400503 Keywords : amperometry * composite solid electrodes * polarography Subject RIV: CG - Electrochemistry Impact factor: 3.064, year: 2011
Electrochemistry and Radioactive Wastes: A Scientific Overview
Directory of Open Access Journals (Sweden)
Maher Abed Elaziz
2015-12-01
Full Text Available Radioactive wastes are arising from nuclear applications such as nuclear medicine and nuclear power plants. Radioactive wastes should be managed in a safe manner to protect human beings and the environment now and in the future. The management strategy depends on collection, segregation, treatment, immobilization, and disposal. The treatment process is a very important step in which the hazardous materials were converted to a more concentrated, less volume and less movable materials. Electrochemistry is the branch of chemistry in which the passage of electric current was producing a chemical change. Electrochemical treatment of radioactive wastes is widely used all over the world. It has a number of advantages and hence benefits. Electrochemistry can lead to remote, automatic control and increasing safety. The present work is focusing on the role of electrochemistry in the treatment of radioactive wastes worldwide. It contains the fundamentals of electrochemistry, the brief story of radioactive wastes, and the modern trends in the electrochemical treatment of radioactive wastes. An overview of electrochemical decomposition of organic wastes, electrochemical reduction of nitrates, electro- precipitation, electro- ion exchange, and electrochemical remediation of soil are outlined. The main operating factors, the mechanism of decontamination, energy consumption and examples of field trials are considered.
Sun, Bin; Ou, Zhongping; Yang, Shuibo; Meng, Deying; Lu, Guifen; Fang, Yuanyuan; Kadish, Karl M
2014-07-28
Four cobalt(II) porphyrins, two of which contain a β-pyrrole nitro substituent, were synthesized and characterized by electrochemistry and spectroelectrochemistry. The investigated compounds are represented as (TRPP)Co and (NO2TRPP)Co, where TRPP is the dianion of a substituted tetraphenylporphyrin and R is a CH3 or OCH3 substituent on the four phenyl rings of the macrocycle. Two reductions and three oxidations are observed for each compound in CH2Cl2 containing 0.10 M tetra-n-butylammonium perchlorate. The first reduction of the compounds without a nitro substituent is metal-centered and leads to formation of a Co(I) porphyrin which then reacts with the CH2Cl2 solvent to generate a carbon σ-bonded Co(III)-R complex. A further reduction then occurs at more negative potentials to generate an unstable Co(II) σ-bonded compound. In contrast to these reactions, the first reduction of the nitro-substituted porphyrins is macrocycle-centered under the same solution conditions and gives a Co(II) porphyrin π-anion radical product. This reversible electron transfer is then followed at more negative potentials by a second reversible one-electron addition to give a Co(II) dianion. Three reversible one-electron oxidations are also seen for each compound. The first is metal-centered and the next two involve the conjugated π-system of the macrocycle. Each neutral Co(II) porphyrin was also examined as to its catalytic activity for electroreduction of molecular oxygen when coated on an edge-plane pyrolytic graphite electrode in 1.0 M HClO4. The β-pyrrole nitro-substituted derivatives were shown to be better catalysts than the non-nitro substituted compounds under the utilized experimental conditions.
2015 CEC Annual Workshop on Electrochemistry
2015-12-30
Electrochemical Biosensors . 2:05-2:55 Minshu Du and Allen Bard, The University of Texas at Austin Mechano-electrochemistry and Strain Effects. 2:55-3:15 closing...an electrochemical biosensor technology, modern electrochemical glucose assays are currently used by about 150 million people to monitor and manage... Biosensors ” Dr. Rebecca Lai is currently the Susan J. Rosowski Associate Professor of Chemistry at the University of Nebraska-Lincoln. Dr. Lai
Imaging mass spectrometry tackles interfacial challenges in electrochemistry
Energy Technology Data Exchange (ETDEWEB)
Yu, Xiao-Ying
2017-12-01
Electrochemistry has played a significant role in many research fields. Owing to its sensitivity and selectivity, in situ electroanalysis has been widely used as a fast and economical means for achieving outstanding results. Although many spectroscopic techniques have been used in electrochemistry, the challenges to capture short-lived intermediate species as a result of electron transfer in the buried solid electrode and electrolyte solution interface remains a grand challenge. In situ imaging mass spectrometry (IMS) recently has been extended to capture transient species in electrochemistry. This review intends to summarize newest development of IMS and its applications in advancing fundamental electrochemistry.
Catalysis in electrochemistry: from fundamentals to strategies for fuel cell development
National Research Council Canada - National Science Library
Santos, Elizabeth; Schmickler, Wolfgang
2011-01-01
"Catalysis in Electrochemistry: From Fundamentals to Strategies for Fuel Cell Development is a modern, comprehensive reference work on catalysis in electrochemistry, including principles, methods, strategies, and applications...
DEFF Research Database (Denmark)
Andersen, Jørgen Ellegaard; Borot, Gaëtan; Orantin, Nicolas
We propose a general theory whose main component are functorial assignments ∑→Ω∑ ∈ E (∑), for a large class of functors E from a certain category of bordered surfaces (∑'s) to a suitable a target category of topological vector spaces. The construction is done by summing appropriate compositions...... of the initial data over all homotopy classes of successive excisions of embedded pair of pants. We provide sufficient conditions to guarantee these infinite sums converge and as a result, we can generate mapping class group invariant vectors Ω∑ which we call amplitudes. The initial data encode the amplitude...... for pair of pants and tori with one boundary, as well as the "recursion kernels" used for glueing. We give this construction the name of "geometric recursion", abbreviated GR. As an illustration, we show how to apply our formalism to various spaces of continuous functions over Teichmueller spaces, as well...
Electrochemistry of titanium dioxide: some aspects and highlights
Czech Academy of Sciences Publication Activity Database
Kavan, Ladislav
2012-01-01
Roč. 12, č. 1 (2012), s. 131-142 ISSN 1527-8999 R&D Projects: GA MŠk LC510; GA AV ČR KAN200100801; GA AV ČR IAA400400804 Institutional research plan: CEZ:AV0Z40400503 Keywords : titanium dioxide * electrochemistry * photoelectrochemistry Subject RIV: CG - Electrochemistry Impact factor: 4.377, year: 2012
Development of an Electrochemistry Teaching Sequence Using a Phenomenographic Approach
Rodriguez-Velazquez, Sorangel
2013-01-01
Electrochemistry is the area of chemistry that studies electron transfer reactions across an interface. Chemistry education researchers have acknowledged that difficulties in electrochemistry instruction arise due to the level of abstraction of the topic, lack of adequate explanations and representations found in textbooks, and a quantitative…
Carbon Nanotube Electrodes for Hot-Wire Electrochemistry
Czech Academy of Sciences Publication Activity Database
Gründler, P.; Frank, Otakar; Kavan, Ladislav; Dunsch, L.
2009-01-01
Roč. 10, č. 3 (2009), s. 559-563 ISSN 1439-4235 R&D Projects: GA AV ČR IAA400400804; GA AV ČR KAN200100801 Institutional research plan: CEZ:AV0Z40400503 Keywords : electrochemistry * electrodes * nanotubes * Raman spectroscopy Subject RIV: CG - Electrochemistry Impact factor: 3.453, year: 2009
Application and Utilization of Electrochemistry in Organic Chemistry
Czech Academy of Sciences Publication Activity Database
Navrátil, Tomáš
2011-01-01
Roč. 15, č. 17 (2011), s. 2921-2922 ISSN 1385-2728 R&D Projects: GA AV ČR IAA400400806 Institutional research plan: CEZ:AV0Z40400503 Keywords : electrochemistry * organic chemistry * applications Subject RIV: CG - Electrochemistry Impact factor: 3.064, year: 2011
Geometric interpretation of the geometric discord
International Nuclear Information System (INIS)
Yao, Yao; Li, Hong-Wei; Yin, Zhen-Qiang; Han, Zheng-Fu
2012-01-01
We investigate the level surfaces of geometric measure of quantum discord, and provide a pictorial interpretation of geometric discord for Bell-diagonal states. We have observed its nonanalytic behavior under decoherence employing this approach and interestingly found if we expect geometric discord to remain constant under phase-flip channel for a finite period, the initial state must be separable. Besides, this geometric understanding can be applied to verify the hierarchical relationships between geometric discord and the original one. The present work makes us conjecture that the incompatibility of these two definitions may originate from the discrepancy of the geometric structures of them. -- Highlights: ► We investigate geometry structure of geometric measure of quantum discord. ► If geometric discord is assumed to remain constant, the initial state must be separable. ► Geometry interpretation can be applied to verify hierarchical relationships between geometric discord and the original one.
Chrono-potentiometry by chemical re-dissolution - Electrochemistry in two phase medium
International Nuclear Information System (INIS)
Chivot, Jacques
1988-01-01
In this document which comprises two research thesis, the first one addresses the technique of chrono-potentiometry by chemical re-dissolution (or potentiometric stripping analysis). The author, after a presentation of this technique, reports the search for relationships which govern this analytical technique with respect to diffusion transport regimes imposed to species involved in the pre-concentration and chemical re-dissolution stages. The second research thesis addresses dispersed media like emulsions, micro-emulsions and micellar solutions which are interesting potential applications in organic electrochemistry. The author recalls some properties of tensio-active compounds, and then describes electrochemical investigations and electro-synthesis performed within these media
Electrochemistry-based Battery Modeling for Prognostics
Daigle, Matthew J.; Kulkarni, Chetan Shrikant
2013-01-01
Batteries are used in a wide variety of applications. In recent years, they have become popular as a source of power for electric vehicles such as cars, unmanned aerial vehicles, and commericial passenger aircraft. In such application domains, it becomes crucial to both monitor battery health and performance and to predict end of discharge (EOD) and end of useful life (EOL) events. To implement such technologies, it is crucial to understand how batteries work and to capture that knowledge in the form of models that can be used by monitoring, diagnosis, and prognosis algorithms. In this work, we develop electrochemistry-based models of lithium-ion batteries that capture the significant electrochemical processes, are computationally efficient, capture the effects of aging, and are of suitable accuracy for reliable EOD prediction in a variety of usage profiles. This paper reports on the progress of such a model, with results demonstrating the model validity and accurate EOD predictions.
Annals of the 4. Brazilian Symposium on Electrochemistry and Electroanalytics
International Nuclear Information System (INIS)
1984-01-01
Theoretical and experimental papers on electrochemistry and electroanalysis are presented. The techniques used are: voltametry, polarography, ellipsometry, coulometric titration, luminescence, potentiometry, electrodeposition and photoelectrochemistry. (C.L.B.) [pt
Electrochemistry and Spectroelectrochemistry of Bioactive Hydroxyquinolines: A Mechanistic Study
Czech Academy of Sciences Publication Activity Database
Sokolová, Romana; Nycz, J. E.; Ramešová, Šárka; Fiedler, Jan; Degano, I.; Szala, M.; Kolivoška, Viliam; Gál, M.
2015-01-01
Roč. 119, č. 20 (2015), s. 6074-6080 ISSN 1520-6106 Grant - others:Rada Programu interní podpory projektů mezinárodní spolupráce AV ČR M200401201 Program:M Institutional support: RVO:61388955 Keywords : electrochemistry * spectroelectrochemistry * Bioactive Hydroxyquinolines Subject RIV: CG - Electrochemistry Impact factor: 3.187, year: 2015
Geometric Control of Patterned Linear Systems
Hamilton, Sarah C
2012-01-01
This monograph is aiming at researchers of systems control, especially those interested in multiagent systems, distributed and decentralized control, and structured systems. The book assumes no prior background in geometric control theory; however, a first year graduate course in linear control systems is desirable. Since not all control researchers today are exposed to geometric control theory, the book also adopts a tutorial style by way of examples that illustrate the geometric and abstract algebra concepts used in linear geometric control. In addition, the matrix calculations required for the studied control synthesis problems of linear multivariable control are illustrated via a set of running design examples. As such, some of the design examples are of higher dimension than one may typically see in a text; this is so that all the geometric features of the design problem are illuminated.
On Geometric Infinite Divisibility
Sandhya, E.; Pillai, R. N.
2014-01-01
The notion of geometric version of an infinitely divisible law is introduced. Concepts parallel to attraction and partial attraction are developed and studied in the setup of geometric summing of random variables.
Federal Laboratory Consortium — Purpose: The mission of the Geometric Design Laboratory (GDL) is to support the Office of Safety Research and Development in research related to the geometric design...
Electrochemistry of plutonium in molten halides
International Nuclear Information System (INIS)
McCurry, L.E.; Moy, G.M.M.; Bowersox, D.F.
1987-01-01
The electrochemistry of plutonium in molten halides is of technological importance as a method of purification of plutonium. Previous authors have reported that plutonium can be purified by electrorefining impure plutonium in various molten haldies. Work to eluciate the mechanism of the plutonium reduction in molten halides has been limited to a chronopotentiometric study in LiCl-KCl. Potentiometric studies have been carried out to determine the standard reduction potential for the plutonium (III) couple in various molten alkali metal halides. Initial cyclic voltammetric experiments were performed in molten KCL at 1100 K. A silver/silver chloride (10 mole %) in equimolar NaCl-KCl was used as a reference electrode. Working and counter electrodes were tungsten. The cell components and melt were contained in a quartz crucible. Background cyclic voltammograms of the KCl melt at the tungsten electrode showed no evidence of electroactive impurities in the melt. Plutonium was added to the melt as PuCl/sub 3/, which was prepared by chlorination of the oxide. At low concentrations of PuCl/sub 3/ in the melt (0.01-0.03 molar), no reduction wave due to the reduction of Pu(III) was observed in the voltammograms up to the potassium reduction limit of the melt. However on scan reversal after scanning into the potassium reduction limit a new oxidation wave was observed
Water as a Promoter and Catalyst for Dioxygen Electrochemistry in Aqueous and Organic Media
Czech Academy of Sciences Publication Activity Database
Staszak-Jirkovský, J.; Subbaraman, R.; Strmcnik, D.; Harrison, K. L.; Diesendruck, Ch. E.; Assary, R.; Frank, Otakar; Kobr, L.; Wiberg, G. K. H.; Genorio, B.; Connell, J. G.; Lopes, P. P.; Stamenkovic, V. R.; Curtiss, L.; Moore, J. S.; Zavadil, K. R.; Markovic, N. M.
2015-01-01
Roč. 5, č. 11 (2015), s. 6600-6607 ISSN 2155-5435 Institutional support: RVO:61388955 Keywords : electrochemistry * electrocatalysis * binding energy Subject RIV: CG - Electrochemistry Impact factor: 9.307, year: 2015
Bimetallic alloys in action: dynamic atomistic motifs for electrochemistry and catalysis
Czech Academy of Sciences Publication Activity Database
Mueller, J. E.; Krtil, Petr; Kubler, L. A.; Jacob, T.
2014-01-01
Roč. 16, č. 29 (2014), s. 15029-15042 ISSN 1463-9076 Institutional support: RVO:61388955 Keywords : Bimetallic alloys * electrochemistry * catalysis Subject RIV: CG - Electrochemistry Impact factor: 4.493, year: 2014
Developments in electrochemistry science inspired by Martin Fleischmann
Pletcher, Derek; Williams, David
2014-01-01
Martin Fleischmann was truly one of the 'fathers' of modern electrochemistry having made major contributions to diverse topics within electrochemical science and technology. These include the theory and practice of voltammetry and in situ spectroscopic techniques, instrumentation, electrochemical phase formation, corrosion, electrochemical engineering, electrosynthesis and cold fusion. While intended to honour the memory of Martin Fleischmann, Developments in Electrochemistry is neither a biography nor a history of his contributions. Rather, the book is a series of critical reviews of topic
Using a Teaching Model To Correct Known Misconceptions in Electrochemistry.
Huddle, Penelope Ann; White, Margaret Dawn; Rogers, Fiona
2000-01-01
Describes a concrete teaching model designed to eliminate students' misconceptions about current flow in electrochemistry. The model uses a semi-permeable membrane rather than a salt bridge to complete the circuit and demonstrate the maintenance of cell neutrality. Concludes that use of the model led to improvement in students' understanding at…
Direct electrochemistry of hemoglobin entrapped in dextran film on ...
Indian Academy of Sciences (India)
Direct electrochemistry of hemoglobin (Hb) entrapped in the dextran (De) film on the surface of a room temperature ionic liquid 1-butyl-3-methylimidazolium hexafluorophosphate (BMIMPF6) modified carbon paste electrode (CILE) has been investigated. UV-Vis and FT-IR spectroscopy showed that Hb retained its native ...
Facilitating Conceptual Change in Students' Understanding of Electrochemistry.
Niaz, Mansoor
2002-01-01
Constructs a teaching strategy to facilitate conceptual change in freshman students' understanding of electrochemistry. Provides students with the correct response along with alternative responses (teaching experiments), producing a conflicting situation that is conducive to an equilibration of their cognitive structures. Concludes that the…
(The latest developments of the physical aspects of electrochemistry)
Energy Technology Data Exchange (ETDEWEB)
Liu, S.H.
1990-09-24
The author was one of 26 invited lecturers to discuss the latest developments of the physical aspects of electrochemistry. He interacted extensively with other lecturers and many participants from developing countries. He also visited with the Director of the Italian Synchrotron Radiation Source now under construction in Trieste, Italy.
Geometric Dimensioning Sentence Structure.
McCuistion, Patrick J.
1991-01-01
Explanations of geometric dimensioning symbols are provided to assist in the comprehension of the implied basic sentence structure of modern geometric dimensioning and tolerance. The proper identification and interpretation of the substantive language within several exemplary engineering drawings, otherwise called feature control frames, is…
Hendel, Samuel J.; Young, Elizabeth R.
2016-01-01
Electrochemical analysis is an important skill to teach in chemistry curricula because it is a critical tool in current high-impact chemical research. Electrochemistry enables researchers to analyze a variety of systems extending from molecules to materials that encompass research themes ranging from clean energy to substrate activation in…
Geometric and engineering drawing
Morling, K
2010-01-01
The new edition of this successful text describes all the geometric instructions and engineering drawing information that are likely to be needed by anyone preparing or interpreting drawings or designs with plenty of exercises to practice these principles.
Geometric ghosts and unitarity
International Nuclear Information System (INIS)
Ne'eman, Y.
1980-09-01
A review is given of the geometrical identification of the renormalization ghosts and the resulting derivation of Unitarity equations (BRST) for various gauges: Yang-Mills, Kalb-Ramond, and Soft-Group-Manifold
Differential geometric structures
Poor, Walter A
2007-01-01
This introductory text defines geometric structure by specifying parallel transport in an appropriate fiber bundle and focusing on simplest cases of linear parallel transport in a vector bundle. 1981 edition.
Advances in molten salt electrochemistry towards future energy systems
International Nuclear Information System (INIS)
Ito, Yasuhiko
2005-01-01
This review article describes some selected novel molten salt electrochemical processes which have been created/developed by the author and his coworkers, with emphasis on the applications towards future energy systems. After showing a perspective of the applications of molten salt electrochemistry from the viewpoints of energy and environment, several selected topics are described in detail, which include nitride fuel cycle in a nuclear field, hydrogen energy system coupled with ammonia economy, thermally regenerative fuel cell systems, novel Si production process for solar cell and novel molten salt electrochemical processes for various energy and environment related functional materials including nitrides, rare earth-transition metal alloys, fine particles obtained by plasma-induced electrolysis, and carbon film. And finally, the author stresses again, the importance and potential of molten salt electrochemistry, and encourages young students, scientists and researchers to march in a procession hand in hand towards a bright future of molten salts. (author)
Plastic reactor suitable for high pressure and supercritical fluid electrochemistry
Branch, Jack; Alibouri, Mehrdad; Cook, David A.; Richardson, Peter; Bartlett, Philip N.; Matefi-Tempfli, Maria; Matefi-Tempfli, Stefan; Bampton, Mark; Cookson, Tamsin; Connell, Phil; Smith, David
2017-01-01
The paper describes a reactor suitable for high pressure, particularly supercritical fluid, electrochemistry and electrodeposition at pressures up to 30 MPa at 115°C. The reactor incorporates two key, new design concepts; a plastic reactor vessel and the use of o-ring sealed brittle electrodes. These two innovations widen what can be achieved with supercritical fluid electrodeposition. The suitability of the reactor for electroanalytical experiments is demonstrated by studies of the voltammet...
2010 Gordon Research Conference, Electrochemistry, January 9-15, 2010
Energy Technology Data Exchange (ETDEWEB)
Creager, Stephen [Clemson Univ., SC (United States)
2010-12-31
Electrochemical science plays a crucial role in many important technologies and is intimately involved in many natural phenomena. Several new Gordon Research Conferences have appeared recently that are dedicated to electrochemical technologies, however electrochemistry as a discipline continues to thrive and provide the underpinnings of these technologies. The 2010 Electrochemistry GRC will focus on a wide range of fundamental electrochemical phenomena and materials and on their application in areas involving energy storage, information storage, chemical analysis, and motion actuation. The meeting will include sessions dedicated to the following specific topics: electrochemical energy storage (e.g. batteries; at least two sessions); electrochemical motion actuation (e.g. electrokinesis); electrocatalysis; electrochemistry in digital information storage; and bioelectrochemistry (including bioanalysis). An Open Session devoted to highlighting the activities of {approx}10 young investigators and non-North American visitors via brief 10-minute talks, and two open poster sessions highlighting the contributions of approximately 60 conference participants including graduate students, will be held. Altogether the conference is expected to include approximately 90 presentations. As has been the case in the recent past, the meeting will bring together participants from academia, national labs, and the private sector, including senior and junior-level scientists, postdoctoral scientists, and graduate students for informal interactions and exchange of ideas. An affiliated Gordon-Kenan Research Seminar (GRS) will also be held with the conference. Special efforts will be made to invite participation from members of underrepresented groups.
Redox-capacitor to connect electrochemistry to redox-biology.
Kim, Eunkyoung; Leverage, W Taylor; Liu, Yi; White, Ian M; Bentley, William E; Payne, Gregory F
2014-01-07
It is well-established that redox-reactions are integral to biology for energy harvesting (oxidative phosphorylation), immune defense (oxidative burst) and drug metabolism (phase I reactions), yet there is emerging evidence that redox may play broader roles in biology (e.g., redox signaling). A critical challenge is the need for tools that can probe biologically-relevant redox interactions simply, rapidly and without the need for a comprehensive suite of analytical methods. We propose that electrochemistry may provide such a tool. In this tutorial review, we describe recent studies with a redox-capacitor film that can serve as a bio-electrode interface that can accept, store and donate electrons from mediators commonly used in electrochemistry and also in biology. Specifically, we (i) describe the fabrication of this redox-capacitor from catechols and the polysaccharide chitosan, (ii) discuss the mechanistic basis for electron exchange, (iii) illustrate the properties of this redox-capacitor and its capabilities for promoting redox-communication between biology and electrodes, and (iv) suggest the potential for enlisting signal processing strategies to "extract" redox information. We believe these initial studies indicate broad possibilities for enlisting electrochemistry and signal processing to acquire "systems level" redox information from biology.
Geometrical optical illusionists.
Wade, Nicholas J
2014-01-01
Geometrical optical illusions were given this title by Oppel in 1855. Variants on such small distortions of visual space were illustrated thereafter, many of which bear the names of those who first described them. Some original forms of the geometrical optical illusions are shown together with 'perceptual portraits' of those who described them. These include: Roget, Chevreul, Fick, Zöllner, Poggendorff, Hering, Kundt, Delboeuf Mach, Helmholtz, Hermann, von Bezold, Müller-Lyer, Lipps, Thiéry, Wundt, Münsterberg, Ebbinghaus, Titchener, Ponzo, Luckiesh, Sander, Ehrenstein, Gregory, Heard, White, Shepard, and. Lingelbach. The illusions are grouped under the headings of orientation, size, the combination of size and orientation, and contrast. Early theories of illusions, before geometrical optical illusions were so named, are mentioned briefly.
PREFACE: Geometrically frustrated magnetism Geometrically frustrated magnetism
Gardner, Jason S.
2011-04-01
Frustrated magnetism is an exciting and diverse field in condensed matter physics that has grown tremendously over the past 20 years. This special issue aims to capture some of that excitement in the field of geometrically frustrated magnets and is inspired by the 2010 Highly Frustrated Magnetism (HFM 2010) meeting in Baltimore, MD, USA. Geometric frustration is a broad phenomenon that results from an intrinsic incompatibility between some fundamental interactions and the underlying lattice geometry based on triangles and tetrahedra. Most studies have centred around the kagomé and pyrochlore based magnets but recent work has looked at other structures including the delafossite, langasites, hyper-kagomé, garnets and Laves phase materials to name a few. Personally, I hope this issue serves as a great reference to scientist both new and old to this field, and that we all continue to have fun in this very frustrated playground. Finally, I want to thank the HFM 2010 organizers and all the sponsors whose contributions were an essential part of the success of the meeting in Baltimore. Geometrically frustrated magnetism contents Spangolite: an s = 1/2 maple leaf lattice antiferromagnet? T Fennell, J O Piatek, R A Stephenson, G J Nilsen and H M Rønnow Two-dimensional magnetism and spin-size effect in the S = 1 triangular antiferromagnet NiGa2S4 Yusuke Nambu and Satoru Nakatsuji Short range ordering in the modified honeycomb lattice compound SrHo2O4 S Ghosh, H D Zhou, L Balicas, S Hill, J S Gardner, Y Qi and C R Wiebe Heavy fermion compounds on the geometrically frustrated Shastry-Sutherland lattice M S Kim and M C Aronson A neutron polarization analysis study of moment correlations in (Dy0.4Y0.6)T2 (T = Mn, Al) J R Stewart, J M Hillier, P Manuel and R Cywinski Elemental analysis and magnetism of hydronium jarosites—model kagome antiferromagnets and topological spin glasses A S Wills and W G Bisson The Herbertsmithite Hamiltonian: μSR measurements on single crystals
Geometric Series via Probability
Tesman, Barry
2012-01-01
Infinite series is a challenging topic in the undergraduate mathematics curriculum for many students. In fact, there is a vast literature in mathematics education research on convergence issues. One of the most important types of infinite series is the geometric series. Their beauty lies in the fact that they can be evaluated explicitly and that…
A Geometric Dissection Problem
Indian Academy of Sciences (India)
Home; Journals; Resonance – Journal of Science Education; Volume 7; Issue 7. A Geometric Dissection Problem. M N Deshpande. Think It Over Volume 7 Issue 7 July 2002 pp 91-91. Fulltext. Click here to view fulltext PDF. Permanent link: https://www.ias.ac.in/article/fulltext/reso/007/07/0091-0091. Author Affiliations.
Geometric statistical inference
International Nuclear Information System (INIS)
Periwal, Vipul
1999-01-01
A reparametrization-covariant formulation of the inverse problem of probability is explicitly solved for finite sample sizes. The inferred distribution is explicitly continuous for finite sample size. A geometric solution of the statistical inference problem in higher dimensions is outlined
The 59th annual meeting of the International Society of Electrochemistry in Seville.
Baltruschat, Helmut
2009-06-02
Electrochemistry down to the molecular level was the main theme of the 59th annual meeting of the International Society of Electrochemistry (ISE, see logo). Around 1400 scientists from all over the world met in Seville to discuss modern aspects, progress in methods and new mechanistic insights.
DEFF Research Database (Denmark)
Nazmutdinov, Renat R.; Zinkicheva, Tamara T.; Zinkicheva, Tamara T.
2018-01-01
Electrochemistry at ultra-small scales, where even the single molecule or biomolecule can be characterized and manipulated, is on the way to a consolidated status. At the same time molecular electrochemistry is expanding into other areas of sophisticated nano- and molecular scale systems including...
Characterizing the geometric and electronic structure of defects in the "29" copper surface oxide
Therrien, Andrew J.; Hensley, Alyssa J. R.; Zhang, Renqin; Pronschinske, Alex; Marcinkowski, Matthew D.; McEwen, Jean-Sabin; Sykes, E. Charles H.
2017-12-01
The geometric and electronic structural characterization of thin film metal oxides is of fundamental importance to many fields such as catalysis, photovoltaics, and electrochemistry. Surface defects are also well known to impact a material's performance in any such applications. Here, we focus on the "29" oxide Cu2O/Cu(111) surface and we observe two common structural defects which we characterize using scanning tunneling microscopy/spectroscopy and density functional theory. The defects are proposed to be O vacancies and Cu adatoms, which both show unique topographic and spectroscopic signatures. The spatially resolved electronic and charge state effects of the defects are investigated, and implications for their reactivity are given.
Plastic reactor suitable for high pressure and supercritical fluid electrochemistry
DEFF Research Database (Denmark)
Branch, Jack; Alibouri, Mehrdad; Cook, David A.
2017-01-01
The paper describes a reactor suitable for high pressure, particularly supercritical fluid, electrochemistry and electrodeposition at pressures up to 30 MPa at 115◦C. The reactor incorporates two key, new design concepts; a plastic reactor vessel and the use of o-ring sealed brittle electrodes....... These two innovations widen what can be achieved with supercritical fluid electrodeposition. The suitability of the reactor for electroanalytical experiments is demonstrated by studies of the voltammetry of decamethylferrocene in supercritical difluromethane and for electrodeposition is demonstrated...
Dynamics in geometrical confinement
Kremer, Friedrich
2014-01-01
This book describes the dynamics of low molecular weight and polymeric molecules when they are constrained under conditions of geometrical confinement. It covers geometrical confinement in different dimensionalities: (i) in nanometer thin layers or self supporting films (1-dimensional confinement) (ii) in pores or tubes with nanometric diameters (2-dimensional confinement) (iii) as micelles embedded in matrices (3-dimensional) or as nanodroplets.The dynamics under such conditions have been a much discussed and central topic in the focus of intense worldwide research activities within the last two decades. The present book discusses how the resulting molecular mobility is influenced by the subtle counterbalance between surface effects (typically slowing down molecular dynamics through attractive guest/host interactions) and confinement effects (typically increasing the mobility). It also explains how these influences can be modified and tuned, e.g. through appropriate surface coatings, film thicknesses or pore...
Bestvina, Mladen; Vogtmann, Karen
2014-01-01
Geometric group theory refers to the study of discrete groups using tools from topology, geometry, dynamics and analysis. The field is evolving very rapidly and the present volume provides an introduction to and overview of various topics which have played critical roles in this evolution. The book contains lecture notes from courses given at the Park City Math Institute on Geometric Group Theory. The institute consists of a set of intensive short courses offered by leaders in the field, designed to introduce students to exciting, current research in mathematics. These lectures do not duplicate standard courses available elsewhere. The courses begin at an introductory level suitable for graduate students and lead up to currently active topics of research. The articles in this volume include introductions to CAT(0) cube complexes and groups, to modern small cancellation theory, to isometry groups of general CAT(0) spaces, and a discussion of nilpotent genus in the context of mapping class groups and CAT(0) gro...
Frè, Pietro Giuseppe
2013-01-01
‘Gravity, a Geometrical Course’ presents general relativity (GR) in a systematic and exhaustive way, covering three aspects that are homogenized into a single texture: i) the mathematical, geometrical foundations, exposed in a self consistent contemporary formalism, ii) the main physical, astrophysical and cosmological applications, updated to the issues of contemporary research and observations, with glimpses on supergravity and superstring theory, iii) the historical development of scientific ideas underlying both the birth of general relativity and its subsequent evolution. The book is divided in two volumes. Volume One is dedicated to the development of the theory and basic physical applications. It guides the reader from the foundation of special relativity to Einstein field equations, illustrating some basic applications in astrophysics. A detailed account of the historical and conceptual development of the theory is combined with the presentation of its mathematical foundations. Differe...
Waerden, B
1996-01-01
From the reviews: "... Federer's timely and beautiful book indeed fills the need for a comprehensive treatise on geometric measure theory, and his detailed exposition leads from the foundations of the theory to the most recent discoveries. ... The author writes with a distinctive style which is both natural and powerfully economical in treating a complicated subject. This book is a major treatise in mathematics and is essential in the working library of the modern analyst." Bulletin of the London Mathematical Society.
Geometric theory of information
2014-01-01
This book brings together geometric tools and their applications for Information analysis. It collects current and many uses of in the interdisciplinary fields of Information Geometry Manifolds in Advanced Signal, Image & Video Processing, Complex Data Modeling and Analysis, Information Ranking and Retrieval, Coding, Cognitive Systems, Optimal Control, Statistics on Manifolds, Machine Learning, Speech/sound recognition, and natural language treatment which are also substantially relevant for the industry.
Geometrically Consistent Mesh Modification
Bonito, A.
2010-01-01
A new paradigm of adaptivity is to execute refinement, coarsening, and smoothing of meshes on manifolds with incomplete information about their geometry and yet preserve position and curvature accuracy. We refer to this collectively as geometrically consistent (GC) mesh modification. We discuss the concept of discrete GC, show the failure of naive approaches, and propose and analyze a simple algorithm that is GC and accuracy preserving. © 2010 Society for Industrial and Applied Mathematics.
Studies in geometric quantization
International Nuclear Information System (INIS)
Tuynman, G.M.
1988-01-01
This thesis contains five chapters, of which the first, entitled 'What is prequantization, and what is geometric quantization?', is meant as an introduction to geometric quantization for the non-specialist. The second chapter, entitled 'Central extensions and physics' deals with the notion of central extensions of manifolds and elaborates and proves the statements made in the first chapter. Central extensions of manifolds occur in physics as the freedom of a phase factor in the quantum mechanical state vector, as the phase factor in the prequantization process of classical mechanics and it appears in mathematics when studying central extension of Lie groups. In this chapter the connection between these central extensions is investigated and a remarkable similarity between classical and quantum mechanics is shown. In chapter three a classical model is given for the hydrogen atom including spin-orbit and spin-spin interaction. The method of geometric quantization is applied to this model and the results are discussed. In the final chapters (4 and 5) an explicit method to calculate the operators corresponding to classical observables is given when the phase space is a Kaehler manifold. The obtained formula are then used to quantise symplectic manifolds which are irreducible hermitian symmetric spaces and the results are compared with other quantization procedures applied to these manifolds (in particular to Berezin's quantization). 91 refs.; 3 tabs
Perspective: Geometrically frustrated assemblies
Grason, Gregory M.
2016-09-01
This perspective will overview an emerging paradigm for self-organized soft materials, geometrically frustrated assemblies, where interactions between self-assembling elements (e.g., particles, macromolecules, proteins) favor local packing motifs that are incompatible with uniform global order in the assembly. This classification applies to a broad range of material assemblies including self-twisting protein filament bundles, amyloid fibers, chiral smectics and membranes, particle-coated droplets, curved protein shells, and phase-separated lipid vesicles. In assemblies, geometric frustration leads to a host of anomalous structural and thermodynamic properties, including heterogeneous and internally stressed equilibrium structures, self-limiting assembly, and topological defects in the equilibrium assembly structures. The purpose of this perspective is to (1) highlight the unifying principles and consequences of geometric frustration in soft matter assemblies; (2) classify the known distinct modes of frustration and review corresponding experimental examples; and (3) describe outstanding questions not yet addressed about the unique properties and behaviors of this broad class of systems.
A Review on Direct Electrochemistry of Catalase for Electrochemical Sensors
Directory of Open Access Journals (Sweden)
Periasamy Arun Prakash
2009-03-01
Full Text Available Catalase (CAT is a heme enzyme with a Fe(III/II prosthetic group at its redox centre. CAT is present in almost all aerobic living organisms, where it catalyzes the disproportionation of H2O2 into oxygen and water without forming free radicals. In order to study this catalytic mechanism in detail, the direct electrochemistry of CAT has been investigated at various modified electrode surfaces with and without nanomaterials. The results show that CAT immobilized on nanomaterial modified electrodes shows excellent catalytic activity, high sensitivity and the lowest detection limit for H2O2 determination. In the presence of nanomaterials, the direct electron transfer between the heme group of the enzyme and the electrode surface improved significantly. Moreover, the immobilized CAT is highly biocompatible and remains extremely stable within the nanomaterial matrices. This review discusses about the versatile approaches carried out in CAT immobilization for direct electrochemistry and electrochemical sensor development aimed as efficient H2O2 determination. The benefits of immobilizing CAT in nanomaterial matrices have also been highlighted.
Cobalt-cadmium bimetallic porphyrin coordination polymers for electrochemistry application
Wang, C. Y.; Cui, G. Y.; Ding, D.; Zhou, B.
2018-01-01
In this paper, we used tetra (4-carboxyphenyl) porphyrin (H2TCPP) and metal cadmium, cobalt as reactants to synthesize metal porphyrin coordination polymers that they had different metal ratio. They were expressed as Co1Cd3TCPP, Co1Cd1TCPP, Co3Cd1TCPP, respectively. The results were characterized by X-ray diffraction (XRD), transmission electron microscopy (TEM) and inductively coupled plasma atomic emission spectrometer (ICP). Herein, a series of metal porphyrin coordination polymers has multiple metal active centers and constructs electrochemistry sensors. In order to increase the conductivity, multi-walled carbon nanotubes (MWCNTs) can be used to modify the electrodes. The polymer/MWCNTs/GCE electrode was studied by cyclic voltammetry and chronoamperometry as sensor for sodium nitrite. The performance of Co1Cd1TCPP/MWCNTs/GCE electrode is best, the sensitivity for sodium nitrite is 350.95 mA M-1 cm-2 and the. The results indicate that metal porphyrin coordination polymers have excellent performance. It also enriches the application of metal porphyrin coordination polymer in electrochemistry sensor.
Geometric diffusion of quantum trajectories
Yang, Fan; Liu, Ren-Bao
2015-07-01
A quantum object can acquire a geometric phase (such as Berry phases and Aharonov-Bohm phases) when evolving along a path in a parameter space with non-trivial gauge structures. Inherent to quantum evolutions of wavepackets, quantum diffusion occurs along quantum trajectories. Here we show that quantum diffusion can also be geometric as characterized by the imaginary part of a geometric phase. The geometric quantum diffusion results from interference between different instantaneous eigenstate pathways which have different geometric phases during the adiabatic evolution. As a specific example, we study the quantum trajectories of optically excited electron-hole pairs in time-reversal symmetric insulators, driven by an elliptically polarized terahertz field. The imaginary geometric phase manifests itself as elliptical polarization in the terahertz sideband generation. The geometric quantum diffusion adds a new dimension to geometric phases and may have applications in many fields of physics, e.g., transport in topological insulators and novel electro-optical effects.
Corrochano, Eduardo Bayro
2010-01-01
This book presents contributions from a global selection of experts in the field. This useful text offers new insights and solutions for the development of theorems, algorithms and advanced methods for real-time applications across a range of disciplines. Written in an accessible style, the discussion of all applications is enhanced by the inclusion of numerous examples, figures and experimental analysis. Features: provides a thorough discussion of several tasks for image processing, pattern recognition, computer vision, robotics and computer graphics using the geometric algebra framework; int
Geometric correlations and multifractals
International Nuclear Information System (INIS)
Amritkar, R.E.
1991-07-01
There are many situations where the usual statistical methods are not adequate to characterize correlations in the system. To characterize such situations we introduce mutual correlation dimensions which describe geometric correlations in the system. These dimensions allow us to distinguish between variables which are perfectly correlated with or without a phase lag, variables which are uncorrelated and variables which are partially correlated. We demonstrate the utility of our formalism by considering two examples from dynamical systems. The first example is about the loss of memory in chaotic signals and describes auto-correlations while the second example is about synchronization of chaotic signals and describes cross-correlations. (author). 19 refs, 6 figs
Ambrosetti, Antonio; Malchiodi, Andrea
2009-01-01
This volume contains lecture notes on some topics in geometric analysis, a growing mathematical subject which uses analytical techniques, mostly of partial differential equations, to treat problems in differential geometry and mathematical physics. The presentation of the material should be rather accessible to non-experts in the field, since the presentation is didactic in nature. The reader will be provided with a survey containing some of the most exciting topics in the field, with a series of techniques used to treat such problems.
GEOMETRIC PROGRESSIONS ON ELLIPTIC CURVES.
Ciss, Abdoul Aziz; Moody, Dustin
2017-01-01
In this paper, we look at long geometric progressions on different model of elliptic curves, namely Weierstrass curves, Edwards and twisted Edwards curves, Huff curves and general quartics curves. By a geometric progression on an elliptic curve, we mean the existence of rational points on the curve whose x -coordinate (or y -coordinate) are in geometric progression. We find infinite families of twisted Edwards curves and Huff curves with geometric progressions of length 5, an infinite family of Weierstrass curves with 8 term progressions, as well as infinite families of quartic curves containing 10-term geometric progressions.
Electroanalytical Evaluation of Nanoparticles by Nano-impact Electrochemistry
Karimi, Anahita
Applications of engineered nanoparticles in electronics, catalysis, solid oxide fuel cells, medicine and sensing continue to increase. Traditionally, nanoparticle systems are characterized by spectroscopic and microscopic techniques. These methods are cumbersome and expensive, which limit their routine use for screening purposes. Electrochemistry is a powerful, yet underutilized tool, for the detection and classification of nanoparticles. The first part of this dissertation investigates a recently developed electrochemical method -- nanoparticle collision electrochemistry -- for detection and characterization of nanoparticles. Three independent projects have been described to evaluate the use of this technique for characterizing nanoparticle based systems including: conjugation with biomolecules, interaction with environmental contaminants and fundamental investigation of conformational changes of nanoparticle capping ligands. The thesis reports the first use of nano-impact electrochemistry to quantitatively investigate bioconjugation and biomolecular recognition at conductive nanoparticles. Furthermore, we also demonstrate the potential of this method as a single step, reagentless and label-free technique for the ultra-sensitive detection of biomolecular targets. A fundamental study of biorecognition is important for the development of therapeutics and molecular diagnosis probes in the biomedical, biosensing and biotechnology fields. The second project describes the use of this method as a screening tool of particle reactivity. We study the interaction and adsorption of a toxic environmental metalloid (Arsenic) with metal oxide nanoparticles to extract mechanistic, speciation and loading information. We discuss the potential of this approach to complement or replace costly characterization techniques and enable routine study of nanoparticles and their reactivity. In the third project, we use the nano-impact method to study the pH-dependent conformational changes
Lin, Feng; Liu, Yijin; Yu, Xiqian; Cheng, Lei; Singer, Andrej; Shpyrko, Oleg G; Xin, Huolin L; Tamura, Nobumichi; Tian, Chixia; Weng, Tsu-Chien; Yang, Xiao-Qing; Meng, Ying Shirley; Nordlund, Dennis; Yang, Wanli; Doeff, Marca M
2017-11-08
Rechargeable battery technologies have ignited major breakthroughs in contemporary society, including but not limited to revolutions in transportation, electronics, and grid energy storage. The remarkable development of rechargeable batteries is largely attributed to in-depth efforts to improve battery electrode and electrolyte materials. There are, however, still intimidating challenges of lower cost, longer cycle and calendar life, higher energy density, and better safety for large scale energy storage and vehicular applications. Further progress with rechargeable batteries may require new chemistries (lithium ion batteries and beyond) and better understanding of materials electrochemistry in the various battery technologies. In the past decade, advancement of battery materials has been complemented by new analytical techniques that are capable of probing battery chemistries at various length and time scales. Synchrotron X-ray techniques stand out as one of the most effective methods that allow for nearly nondestructive probing of materials characteristics such as electronic and geometric structures with various depth sensitivities through spectroscopy, scattering, and imaging capabilities. This article begins with the discussion of various rechargeable batteries and associated important scientific questions in the field, followed by a review of synchrotron X-ray based analytical tools (scattering, spectroscopy, and imaging) and their successful applications (ex situ, in situ, and in operando) in gaining fundamental insights into these scientific questions. Furthermore, electron microscopy and spectroscopy complement the detection length scales of synchrotron X-ray tools and are also discussed toward the end. We highlight the importance of studying battery materials by combining analytical techniques with complementary length sensitivities, such as the combination of X-ray absorption spectroscopy and electron spectroscopy with spatial resolution, because a sole
Electro-Fermentation - Merging Electrochemistry with Fermentation in Industrial Applications.
Schievano, Andrea; Pepé Sciarria, Tommy; Vanbroekhoven, Karolien; De Wever, Heleen; Puig, Sebastià; Andersen, Stephen J; Rabaey, Korneel; Pant, Deepak
2016-11-01
Electro-fermentation (EF) merges traditional industrial fermentation with electrochemistry. An imposed electrical field influences the fermentation environment and microbial metabolism in either a reductive or oxidative manner. The benefit of this approach is to produce target biochemicals with improved selectivity, increase carbon efficiency, limit the use of additives for redox balance or pH control, enhance microbial growth, or in some cases enhance product recovery. We discuss the principles of electrically driven fermentations and how EF can be used to steer both pure culture and microbiota-based fermentations. An overview is given on which advantages EF may bring to both existing and innovative industrial fermentation processes, and which doors might be opened in waste biomass utilization towards added-value biorefineries. Copyright © 2016 Elsevier Ltd. All rights reserved.
Encyclopedia of electrochemistry. Vol. 4. Corrosion and oxide films
Energy Technology Data Exchange (ETDEWEB)
Stratmann, M. [Max-Planck-Institut fuer Eisenforschung GmbH, Duesseldorf (Germany); Frankel, G.S. (eds.) [Ohio State Univ., Columbus, OH (United States). Dept. of Materials Science and Engineering
2003-07-01
This book is one of the eleven volumes of the ''Encyclopaedia of Electrochemistry'' and provides both an introduction to the different fields of corrosion as well as a detailed overview of the subjects. The volume is divided into seven main chapters each of them containing some special papers written by well known specialists. The main chapters are structured as follows: 1. Fundamentals (of corrosion, thermodynamics, kinetics and transport phenomena in electrolytic corrosion); 2. Homogeneous corrosion of metallic materials in electrolytes; 3. Corrosion of oxide covered materials (Atmospheric corrosion; Passivity of metals, alloys, and semiconductors); 4. Localised corrosion phenomena (Crevice corrosion; Pitting corrosion; Intergranular corrosion); 5. Corrosion protection 6. Corrosion in special environments (Molten salt-induced corrosion of metals; High-temperature corrosion of metals by gases; Microbiologically influenced corrosion); and 7. Electrochemical techniques for corrosion.
Ionic liquids in electrochemical devices and processes: managing interfacial electrochemistry.
MacFarlane, Douglas R; Forsyth, Maria; Howlett, Patrick C; Pringle, Jennifer M; Sun, Jiazeng; Annat, Gary; Neil, Wayne; Izgorodina, Ekaterina I
2007-11-01
Many ionic liquids offer a range of properties that make them attractive to the field of electrochemistry; indeed it was electrochemical research and applications that ushered in the modern era of interest in ionic liquids. In parallel with this, a variety of electrochemical devices including solar cells, high energy density batteries, fuel cells, and supercapacitors have become of intense interest as part of various proposed solutions to improve sustainability of energy supply in our societies. Much of our work over the last ten years has been motivated by such applications. Here we summarize the role of ionic liquids in these devices and the insights that the research provides for the broader field of interest of these fascinating liquids.
Selenium electrochemistry. Applications in the nuclear fuel cycle
Energy Technology Data Exchange (ETDEWEB)
Maslennikov, A.; Peretroukhine, V. [Russian Academy of Sciences, Moscow (Russian Federation). Inst. of Physical Chemistry; David, F. [Centre National de la Recherche Scientifique (CNRS), 91 - Orsay (France); Lecomte, M. [CEA Centre d' Etudes de la Valle du Rhone, 30 - Marcoule (France). Direction du Cycle du Combustible
1999-07-01
Modern state of selenium electrochemistry is reviewed in respect of the application of electrochemical methods for the study of the behavior of this element and its quantitative analysis in the solutions of nuclear fuel cycle. The review includes the data on the redox potentials of Se in aqueous solutions, and the data on Se redox reactions, occurring at mercury and solid electrodes. Analysis of the available literature data shows that the inverse stripping voltammetry technique for trace Se concentration and determination seems to be the most promising in application for the Se determination in PUREX solutions and in radioactive wastes. The adaptation of the ISV technique for the trace Se concentration and determination in the solutions of the nuclear fuel cycle is indicated as the most prospective goal of the future experimental study. (author)
Bacterial biofilms investigated by atomic force microscopy and electrochemistry
DEFF Research Database (Denmark)
Hu, Yifan
thesis, Atomic Force Microscopy (AFM) and electrochemistry have been applied to investigate three pathogenic medically important bacterial biofilms, i.e. Pseudomonas aeruginosa (cystic fibrosis pneumonia), Staphylococcus epidermidis (contamination of surgical catheters and indwelling equipment......) and Streptococcus mutans (dental caries). AFM was used to investigate the adhesion force on single live cell surfaces. Four different strains of Staphylococcus epidermidis in liquid aqueous environments were adressed. These strains were selected because of their special surface proteins related with the initial...... pattern of Streptococcus mutans biofilms. Five redox probes were chosen for cyclic voltammetry, i.e. positively, [Ru(NH3)6]3+/2+, [Co(phen)3]3+/2+ and [Co(terpy)2]3+/2+ (phen = 1,10-phenanthroline; terpy = 2,2’,2”-terpyridine) and negatively charged, [Fe(CN)6]3-/4-. [IrCl6]3-/4-. The inhibition...
Proceedings of the twelfth ISEAC discussion meet on electrochemistry and its applications
International Nuclear Information System (INIS)
Aggarwal, Suresh K.
2016-12-01
This meet discusses recent advances in the applications of electrochemistry and allied topics like fuel cells, super-capacitors, lithium batteries, bio-sensors, hydrogen production, electroanalytical chemistry, ionic liquids, etc. Papers relevant to INIS are indexed separately
Nouri Nigjeh, Eslam; de Vries, Marcel; Bruins, Andries P.; Bischoff, Rainer; Permentier, Hjalmar P.
Quaternary ammonium salts are among the most widely used electrolytes in organic electrochemistry, but there is little known about their unwanted side oxidation reactions. We have, therefore, studied the constant potential oxidation products of quaternary ammonium electrolytes using mass
Energy Technology Data Exchange (ETDEWEB)
Goldberg, P.W.
1993-04-01
In this paper we consider the problem of learning the positions of spheres in metric spaces, given as data randomly drawn points classified according to whether they are internal or external to an unknown sphere. The particular metrics under consideration are geometrical shape metrics, and the results are intended to be applicable to the problem of learning to identify a shape from related shapes classified according to whether they resemble it visually. While it is typically NP-hard to locate a central point for a hypothesis sphere, we find that it is however often possible to obtain a non-spherical hypothesis which can accurately predict whether further random points lie within the unknown sphere. We exhibit algorithms which achieve this, and in the process indicate useful general techniques for computational learning. Finally we exhibit a natural shape metric and show that it defines a class of spheres not predictable in this sense, subject to standard cryptographic assumptions.
Catalysis in electrochemistry from fundamental aspects to strategies for fuel cell development
Santos, Elizabeth
2011-01-01
Catalysis in Electrochemistry: From Fundamental Aspects to Strategies for Fuel Cell Development is a modern, comprehensive reference work on catalysis in electrochemistry, including principles, methods, strategies, and applications. It points out differences between catalysis at gas/surfaces and electrochemical interfaces, along with the future possibilities and impact of electrochemical science on energy problems. This book contributes both to fundamental science; experience in the design, preparation, and characterization of electrocatalytic materials; and the industrial application o
Nanomaterials based on carbon and Ti(IV) oxides: some aspects of their electrochemistry
Czech Academy of Sciences Publication Activity Database
Kavan, Ladislav
2012-01-01
Roč. 9, 8/9 (2012), s. 652-679 ISSN 1475-7435 R&D Projects: GA MŠk LC510; GA AV ČR IAA400400804; GA AV ČR KAN200100801 Institutional research plan: CEZ:AV0Z40400503 Keywords : carbon nanostructures * titanium oxide * electrochemistry Subject RIV: CG - Electrochemistry Impact factor: 1.087, year: 2012
Rao, Anoop; Wiley, Meg; Iyengar, Sridhar; Nadeau, Dan; Carnevale, Julie
2010-01-01
Studies have shown that controlling blood glucose can reduce the onset and progression of the long-term microvascular and neuropathic complications associated with the chronic course of diabetes mellitus. Improved glycemic control can be achieved by frequent testing combined with changes in medication, exercise, and diet. Technological advancements have enabled improvements in analytical accuracy of meters, and this paper explores two such parameters to which that accuracy can be attributed. Four blood glucose monitoring systems (with or without dynamic electrochemistry algorithms, codeless or requiring coding prior to testing) were evaluated and compared with respect to their accuracy. Altogether, 108 blood glucose values were obtained for each system from 54 study participants and compared with the reference values. The analysis depicted in the International Organization for Standardization table format indicates that the devices with dynamic electrochemistry and the codeless feature had the highest proportion of acceptable results overall (System A, 101/103). Results were significant when compared at the 10% bias level with meters that were codeless and utilized static electrochemistry (p = .017) or systems that had static electrochemistry but needed coding (p = .008). Analytical performance of these blood glucose meters differed significantly depending on their technologic features. Meters that utilized dynamic electrochemistry and did not require coding were more accurate than meters that used static electrochemistry or required coding. 2010 Diabetes Technology Society.
Analytical sensitivity analysis of geometric errors in a three axis machine tool
International Nuclear Information System (INIS)
Park, Sung Ryung; Yang, Seung Han
2012-01-01
In this paper, an analytical method is used to perform a sensitivity analysis of geometric errors in a three axis machine tool. First, an error synthesis model is constructed for evaluating the position volumetric error due to the geometric errors, and then an output variable is defined, such as the magnitude of the position volumetric error. Next, the global sensitivity analysis is executed using an analytical method. Finally, the sensitivity indices are calculated using the quantitative values of the geometric errors
Harmonic and geometric analysis
Citti, Giovanna; Pérez, Carlos; Sarti, Alessandro; Zhong, Xiao
2015-01-01
This book presents an expanded version of four series of lectures delivered by the authors at the CRM. Harmonic analysis, understood in a broad sense, has a very wide interplay with partial differential equations and in particular with the theory of quasiconformal mappings and its applications. Some areas in which real analysis has been extremely influential are PDE's and geometric analysis. Their foundations and subsequent developments made extensive use of the Calderón–Zygmund theory, especially the Lp inequalities for Calderón–Zygmund operators (Beurling transform and Riesz transform, among others) and the theory of Muckenhoupt weights. The first chapter is an application of harmonic analysis and the Heisenberg group to understanding human vision, while the second and third chapters cover some of the main topics on linear and multilinear harmonic analysis. The last serves as a comprehensive introduction to a deep result from De Giorgi, Moser and Nash on the regularity of elliptic partial differen...
2006 Electrochemistry Gordon Research Conference - February 12-17-2006
Energy Technology Data Exchange (ETDEWEB)
Abruna, Hector D. [Cornell Univ., Ithaca, NY (United States)
2007-04-03
The Gordon Research Conference (GRC) on Electrochemistry was held at Santa Ynez Valley Marriott, Buellton California from February 12-17, 2006. The Conference was well-attended with 113 participants (attendees list attached). The attendees represented the spectrum of endeavor in this field coming from academia, industry, and government laboratories, both U.S. and foreign scientists, senior researchers, young investigators, and students. In designing the formal speakers program, emphasis was placed on current unpublished research and discussion of the future target areas in this field. There was a conscious effort to stimulate lively discussion about the key issues in the field today. Time for formal presentations was limited in the interest of group discussions. In order that more scientists could communicate their most recent results, poster presentation time was scheduled. Attached is a copy of the formal schedule and speaker program and the poster program. In addition to these formal interactions, "free time" was scheduled to allow informal discussions. Such discussions are fostering new collaborations and joint efforts in the field.
Direct Electrochemistry of Horseradish Peroxidase-Gold Nanoparticles Conjugate
Directory of Open Access Journals (Sweden)
Chanchal K. Mitra
2009-02-01
Full Text Available We have studied the direct electrochemistry of horseradish peroxidase (HRP coupled to gold nanoparticles (AuNP using electrochemical techniques, which provide some insight in the application of biosensors as tools for diagnostics because HRP is widely used in clinical diagnostics kits. AuNP capped with (i glutathione and (ii lipoic acid was covalently linked to HRP. The immobilized HRP/AuNP conjugate showed characteristic redox peaks at a gold electrode. It displayed good electrocatalytic response to the reduction of H2O2, with good sensitivity and without any electron mediator. The covalent linking of HRP and AuNP did not affect the activity of the enzyme significantly. The response of the electrode towards the different concentrations of H2O2 showed the characteristics of Michaelis Menten enzyme kinetics with an optimum pH between 7.0 to 8.0. The preparation of the sensor involves single layer of enzyme, which can be carried out efficiently and is also highly reproducible when compared to other systems involving the layer-by-layer assembly, adsorption or encapsulation of the enzyme. The immobilized AuNP-HRP can be used for immunosensor applications
Geometrical method of decoupling
Directory of Open Access Journals (Sweden)
C. Baumgarten
2012-12-01
Full Text Available The computation of tunes and matched beam distributions are essential steps in the analysis of circular accelerators. If certain symmetries—like midplane symmetry—are present, then it is possible to treat the betatron motion in the horizontal, the vertical plane, and (under certain circumstances the longitudinal motion separately using the well-known Courant-Snyder theory, or to apply transformations that have been described previously as, for instance, the method of Teng and Edwards. In a preceding paper, it has been shown that this method requires a modification for the treatment of isochronous cyclotrons with non-negligible space charge forces. Unfortunately, the modification was numerically not as stable as desired and it was still unclear, if the extension would work for all conceivable cases. Hence, a systematic derivation of a more general treatment seemed advisable. In a second paper, the author suggested the use of real Dirac matrices as basic tools for coupled linear optics and gave a straightforward recipe to decouple positive definite Hamiltonians with imaginary eigenvalues. In this article this method is generalized and simplified in order to formulate a straightforward method to decouple Hamiltonian matrices with eigenvalues on the real and the imaginary axis. The decoupling of symplectic matrices which are exponentials of such Hamiltonian matrices can be deduced from this in a few steps. It is shown that this algebraic decoupling is closely related to a geometric “decoupling” by the orthogonalization of the vectors E[over →], B[over →], and P[over →], which were introduced with the so-called “electromechanical equivalence.” A mathematical analysis of the problem can be traced down to the task of finding a structure-preserving block diagonalization of symplectic or Hamiltonian matrices. Structure preservation means in this context that the (sequence of transformations must be symplectic and hence canonical. When
Geometric Mixing, Peristalsis, and the Geometric Phase of the Stomach
Arrieta, Jorge; Cartwright, Julian H.E.; Gouillart, Emmanuelle; Piro, Nicolas; Piro, Oreste; Tuval, Idan
2015-01-01
International audience; Mixing fluid in a container at low Reynolds number— in an inertialess environment—is not a trivial task. Reciprocating motions merely lead to cycles of mixing and unmixing, so continuous rotation, as used in many technological applications, would appear to be necessary. However, there is another solution: movement of the walls in a cyclical fashion to introduce a geometric phase. We show using journal-bearing flow as a model that such geometric mixing is a general tool...
Geometric inequalities for black holes
Energy Technology Data Exchange (ETDEWEB)
Dain, Sergio [Universidad Nacional de Cordoba (Argentina)
2013-07-01
Full text: A geometric inequality in General Relativity relates quantities that have both a physical interpretation and a geometrical definition. It is well known that the parameters that characterize the Kerr-Newman black hole satisfy several important geometric inequalities. Remarkably enough, some of these inequalities also hold for dynamical black holes. This kind of inequalities, which are valid in the dynamical and strong field regime, play an important role in the characterization of the gravitational collapse. They are closed related with the cosmic censorship conjecture. In this talk I will review recent results in this subject. (author)
Geometric inequalities for black holes
International Nuclear Information System (INIS)
Dain, Sergio
2013-01-01
Full text: A geometric inequality in General Relativity relates quantities that have both a physical interpretation and a geometrical definition. It is well known that the parameters that characterize the Kerr-Newman black hole satisfy several important geometric inequalities. Remarkably enough, some of these inequalities also hold for dynamical black holes. This kind of inequalities, which are valid in the dynamical and strong field regime, play an important role in the characterization of the gravitational collapse. They are closed related with the cosmic censorship conjecture. In this talk I will review recent results in this subject. (author)
Geometric Computing for Freeform Architecture
Wallner, J.
2011-06-03
Geometric computing has recently found a new field of applications, namely the various geometric problems which lie at the heart of rationalization and construction-aware design processes of freeform architecture. We report on our work in this area, dealing with meshes with planar faces and meshes which allow multilayer constructions (which is related to discrete surfaces and their curvatures), triangles meshes with circle-packing properties (which is related to conformal uniformization), and with the paneling problem. We emphasize the combination of numerical optimization and geometric knowledge.
Mobile Watermarking against Geometrical Distortions
Directory of Open Access Journals (Sweden)
Jing Zhang
2015-08-01
Full Text Available Mobile watermarking robust to geometrical distortions is still a great challenge. In mobile watermarking, efficient computation is necessary because mobile devices have very limited resources due to power consumption. In this paper, we propose a low-complexity geometrically resilient watermarking approach based on the optimal tradeoff circular harmonic function (OTCHF correlation filter and the minimum average correlation energy Mellin radial harmonic (MACE-MRH correlation filter. By the rotation, translation and scale tolerance properties of the two kinds of filter, the proposed watermark detector can be robust to geometrical attacks. The embedded watermark is weighted by a perceptual mask which matches very well with the properties of the human visual system. Before correlation, a whitening process is utilized to improve watermark detection reliability. Experimental results demonstrate that the proposed watermarking approach is computationally efficient and robust to geometrical distortions.
Czech Academy of Sciences Publication Activity Database
Šimková, Ludmila; Urban, Jiří; Klíma, Jiří; Ludvík, Jiří
2012-01-01
Roč. 4, č. 6 (2012), s. 554-560 ISSN 2035-1755 R&D Projects: GA MŠk ME09002 Institutional support: RVO:61388955 Keywords : 2,2-Dinitroethene-1,1-Diamine * Degradation Mechanism * Electrochemistry Subject RIV: CG - Electrochemistry
Antenna with Dielectric Having Geometric Patterns
Dudley, Kenneth L. (Inventor); Elliott, Holly A. (Inventor); Cravey, Robin L. (Inventor); Connell, John W. (Inventor); Ghose, Sayata (Inventor); Watson, Kent A. (Inventor); Smith, Jr., Joseph G. (Inventor)
2013-01-01
An antenna includes a ground plane, a dielectric disposed on the ground plane, and an electrically-conductive radiator disposed on the dielectric. The dielectric includes at least one layer of a first dielectric material and a second dielectric material that collectively define a dielectric geometric pattern, which may comprise a fractal geometry. The radiator defines a radiator geometric pattern, and the dielectric geometric pattern is geometrically identical, or substantially geometrically identical, to the radiator geometric pattern.
STM, SECPM, AFM and Electrochemistry on Single Crystalline Surfaces
Directory of Open Access Journals (Sweden)
Ulrich Stimming
2010-08-01
Full Text Available Scanning probe microscopy (SPM techniques have had a great impact on research fields of surface science and nanotechnology during the last decades. They are used to investigate surfaces with scanning ranges between several 100 mm down to atomic resolution. Depending on experimental conditions, and the interaction forces between probe and sample, different SPM techniques allow mapping of different surface properties. In this work, scanning tunneling microscopy (STM in air and under electrochemical conditions (EC-STM, atomic force microscopy (AFM in air and scanning electrochemical potential microscopy (SECPM under electrochemical conditions, were used to study different single crystalline surfaces in electrochemistry. Especially SECPM offers potentially new insights into the solid-liquid interface by providing the possibility to image the potential distribution of the surface, with a resolution that is comparable to STM. In electrocatalysis, nanostructured catalysts supported on different electrode materials often show behavior different from their bulk electrodes. This was experimentally and theoretically shown for several combinations and recently on Pt on Au(111 towards fuel cell relevant reactions. For these investigations single crystals often provide accurate and well defined reference and support systems. We will show heteroepitaxially grown Ru, Ir and Rh single crystalline surface films and bulk Au single crystals with different orientations under electrochemical conditions. Image studies from all three different SPM methods will be presented and compared to electrochemical data obtained by cyclic voltammetry in acidic media. The quality of the single crystalline supports will be verified by the SPM images and the cyclic voltammograms. Furthermore, an outlook will be presented on how such supports can be used in electrocatalytic studies.
Electrochemistry of Prebiotic Early Earth Hydrothermal Chimney Systems
Hermis, N.; Barge, L. M.; Chin, K. B.; LeBlanc, G.; Cameron, R.
2017-12-01
Hydrothermal chimneys are self-organizing chemical garden precipitates generated from geochemical disequilibria within sea-vent environments, and have been proposed as a possible setting for the emergence of life because they contain mineral catalysts and transect ambient pH / Eh / chemical gradients [1]. We simulated the growth of hydrothermal chimneys in early Earth vent systems by using different hydrothermal simulants such as sodium sulfide (optionally doped with organic molecules) which were injected into an early Earth ocean simulant containing dissolved ferrous iron, nickel, and bicarbonate [2]. Chimneys on the early Earth would have constituted flow-through reactors, likely containing Fe/Ni-sulfide catalysts that could have driven proto-metabolic electrochemical reactions. The electrochemical activity of the chimney system was characterized non-invasively by placing electrodes at different locations across the chimney wall and in the ocean to analyze the bulk properties of surface charge potential in the chimney / ocean / hydrothermal fluid system. We performed in-situ characterization of the chimney using electrochemical impedance spectroscopy (EIS) which allowed us to observe the changes in physio-chemical behavior of the system through electrical spectra of capacitance and impedance over a wide range of frequencies during the metal sulfide chimney growth. The electrochemical properties of hydrothermal chimneys in natural systems persist due to the disequilibria maintained between the ocean and hydrothermal fluid. When the injection in our experiment (analogous to fluid flow in a vent) stopped, we observed a corresponding decline in open circuit voltage across the chimney wall, though the impedance of the precipitate remained lor. Further work is needed to characterize the electrochemistry of simulated chimney systems by controlling response factors such as electrode geometry and environmental conditions, in order to simulate electrochemical reactions
Energy Technology Data Exchange (ETDEWEB)
Kelly, James J. (Sandia National Laboratories, Livermore, CA); Goods, Steven Howard (Sandia National Laboratories, Livermore, CA)
2005-06-01
The report presented below is to appear in ''Electrochemistry at the Nanoscale'', Patrik Schmuki, Ed. Springer-Verlag, (ca. 2005). The history of the LIGA process, used for fabricating dimensional precise structures for microsystem applications, is briefly reviewed, as are the basic elements of the technology. The principal focus however, is on the unique aspects of the electrochemistry of LIGA through-mask metal deposition and the generation of the fine and uniform microstructures necessary to ensure proper functionality of LIGA components. We draw from both previously published work by external researchers in the field as well as from published and unpublished studies from within Sandia.
Geometric Mixing, Peristalsis, and the Geometric Phase of the Stomach.
Arrieta, Jorge; Cartwright, Julyan H E; Gouillart, Emmanuelle; Piro, Nicolas; Piro, Oreste; Tuval, Idan
2015-01-01
Mixing fluid in a container at low Reynolds number--in an inertialess environment--is not a trivial task. Reciprocating motions merely lead to cycles of mixing and unmixing, so continuous rotation, as used in many technological applications, would appear to be necessary. However, there is another solution: movement of the walls in a cyclical fashion to introduce a geometric phase. We show using journal-bearing flow as a model that such geometric mixing is a general tool for using deformable boundaries that return to the same position to mix fluid at low Reynolds number. We then simulate a biological example: we show that mixing in the stomach functions because of the "belly phase," peristaltic movement of the walls in a cyclical fashion introduces a geometric phase that avoids unmixing.
Geometric Mixing, Peristalsis, and the Geometric Phase of the Stomach.
Directory of Open Access Journals (Sweden)
Jorge Arrieta
Full Text Available Mixing fluid in a container at low Reynolds number--in an inertialess environment--is not a trivial task. Reciprocating motions merely lead to cycles of mixing and unmixing, so continuous rotation, as used in many technological applications, would appear to be necessary. However, there is another solution: movement of the walls in a cyclical fashion to introduce a geometric phase. We show using journal-bearing flow as a model that such geometric mixing is a general tool for using deformable boundaries that return to the same position to mix fluid at low Reynolds number. We then simulate a biological example: we show that mixing in the stomach functions because of the "belly phase," peristaltic movement of the walls in a cyclical fashion introduces a geometric phase that avoids unmixing.
Geometric Mixing, Peristalsis, and the Geometric Phase of the Stomach
Arrieta, Jorge; Cartwright, Julyan H. E.; Gouillart, Emmanuelle; Piro, Nicolas; Piro, Oreste; Tuval, Idan
2012-01-01
© 2015 Arrieta et al. Mixing fluid in a container at low Reynolds number - in an inertialess environment - is not a trivial task. Reciprocating motions merely lead to cycles of mixing and unmixing, so continuous rotation, as used in many technological applications, would appear to be necessary. However, there is another solution: movement of the walls in a cyclical fashion to introduce a geometric phase.We show using journal-bearing flow as a model that such geometric mixing is a general tool...
A new Cd(II)-containing ionic liquid: Synthesis, characterization and ...
Indian Academy of Sciences (India)
Administrator
Metal-containing ionic liquid; cadmium chloride; crystal structure; electrocatalysis. 1. Introduction. Ionic liquids (ILs) have attracted much attention as potential solvents and reaction media for organic synthesis, catalysis, electrochemistry, and solvent extraction, due to their unique chemical and physical properties such as ...
Czech Academy of Sciences Publication Activity Database
Metelková, R.; Tobrman, T.; Kvapilová, Hana; Hoskovcová, I.; Ludvík, Jiří
2012-01-01
Roč. 82, SI (2012), s. 470-477 ISSN 0013-4686 R&D Projects: GA AV ČR IAA400400813 Institutional support: RVO:61388955 Keywords : Fischer aminocarbene complexes * synthesis * Electrochemical oxidation and reduction Subject RIV: CG - Electrochemistry Impact factor: 3.777, year: 2012
Synthesis of new nano Schiff base complexes: X-ray crystallography ...
African Journals Online (AJOL)
This study presents synthesis and characterization of new nano uranyl Schiff base complexes. Electrochemistry of these complexes showed a quasireversible redox reaction without any successive reactions. Furthermore, X-ray crystallography exhibited that beside the coordination of tetradentate Schiff base, one solvent ...
Geometric procedures for civil engineers
Tonias, Elias C
2016-01-01
This book provides a multitude of geometric constructions usually encountered in civil engineering and surveying practice. A detailed geometric solution is provided to each construction as well as a step-by-step set of programming instructions for incorporation into a computing system. The volume is comprised of 12 chapters and appendices that may be grouped in three major parts: the first is intended for those who love geometry for its own sake and its evolution through the ages, in general, and, more specifically, with the introduction of the computer. The second section addresses geometric features used in the book and provides support procedures used by the constructions presented. The remaining chapters and the appendices contain the various constructions. The volume is ideal for engineering practitioners in civil and construction engineering and allied areas.
Geometric group theory an introduction
Löh, Clara
2017-01-01
Inspired by classical geometry, geometric group theory has in turn provided a variety of applications to geometry, topology, group theory, number theory and graph theory. This carefully written textbook provides a rigorous introduction to this rapidly evolving field whose methods have proven to be powerful tools in neighbouring fields such as geometric topology. Geometric group theory is the study of finitely generated groups via the geometry of their associated Cayley graphs. It turns out that the essence of the geometry of such groups is captured in the key notion of quasi-isometry, a large-scale version of isometry whose invariants include growth types, curvature conditions, boundary constructions, and amenability. This book covers the foundations of quasi-geometry of groups at an advanced undergraduate level. The subject is illustrated by many elementary examples, outlooks on applications, as well as an extensive collection of exercises.
Geometric identities in stereological particle analysis
DEFF Research Database (Denmark)
Kötzer, S.; Jensen, Eva Bjørn Vedel; Baddeley, A.
We review recent findings about geometric identities in integral geometry and geometric tomography, and their statistical application to stereological particle analysis. Open questions are discussed.......We review recent findings about geometric identities in integral geometry and geometric tomography, and their statistical application to stereological particle analysis. Open questions are discussed....
Geometric Langlands From Six Dimensions
Witten, Edward
2010-01-01
Geometric Langlands duality is usually formulated as a statement about Riemann surfaces, but it can be naturally understood as a consequence of electric-magnetic duality of four-dimensional gauge theory. This duality in turn is naturally understood as a consequence of the existence of a certain exotic supersymmetric conformal field theory in six dimensions. The same six-dimensional theory also gives a useful framework for understanding some recent mathematical results involving a counterpart of geometric Langlands duality for complex surfaces. (This article is based on a lecture at the Raoul Bott celebration, Montreal, June 2008.)
Catching homologies by geometric entropy
Felice, Domenico; Franzosi, Roberto; Mancini, Stefano; Pettini, Marco
2018-02-01
A geometric entropy is defined in terms of the Riemannian volume of the parameter space of a statistical manifold associated with a given network. As such it can be a good candidate for measuring networks complexity. Here we investigate its ability to single out topological features of networks proceeding in a bottom-up manner: first we consider small size networks by analytical methods and then large size networks by numerical techniques. Two different classes of networks, the random graphs and the scale-free networks, are investigated computing their Betti numbers and then showing the capability of geometric entropy of detecting homologies.
Geometric scaling as traveling waves
International Nuclear Information System (INIS)
Munier, S.; Peschanski, R.
2003-01-01
We show the relevance of the nonlinear Fisher and Kolmogorov-Petrovsky-Piscounov (KPP) equation to the problem of high energy evolution of the QCD amplitudes. We explain how the traveling wave solutions of this equation are related to geometric scaling, a phenomenon observed in deep-inelastic scattering experiments. Geometric scaling is for the first time shown to result from an exact solution of nonlinear QCD evolution equations. Using general results on the KPP equation, we compute the velocity of the wave front, which gives the full high energy dependence of the saturation scale
SOME RECENT STUDIES IN RUGHENIUM ELECTROCHEMISTRY AND ELECTROCATALYSIS.
Energy Technology Data Exchange (ETDEWEB)
MARINKOVIC, N.S.; VUKMIROVIC, M.B.; ADZIC, R.R.
2006-08-01
Ruthenium is a metal of a considerable importance in electrochemical science and technology. It is a catalyst or co-catalyst material in Pt-Ru alloys for methanol- and reformate hydrogen-oxidation in fuel cells, while ruthenium oxide, a component in chlorine-evolution catalysts, represents an attractive material for electrochemical supercapacitors. Its facile surface oxidation generates an oxygen-containing species that provides active oxygen in some reactions. Ru sites in Pt-Ru catalysts increase the ''CO tolerance'' of Pt in the catalytic oxidation-reaction in direct methanol fuel cells (DMFC) and in reformate hydrogen-oxidation in proton exchange membrane fuel cells (PEMFC). The mechanism of Ru action is not completely understood, although current consensus revolves around the so-called ''bifunctional mechanism'' wherein Ru provides oxygenated species to oxidize CO that blocks Pt sites, and has an electronic effect on Pt-CO interaction. While various studies of polycrystalline Ru go back several decades those involving single crystal surfaces and the structural sensitivity of reactions on Ru surfaces emerged only recently. Using well-ordered single crystalline surfaces brings useful information as the processes on realistic catalysts are far too complex to allow identification of the microscopic reaction steps. In this article, we focus on progress in model systems and conditions, such as electrochemistry and electrocatalysis on bare and Pt-modified well-ordered Ru(0001) and Ru(10{bar 1}0) single-crystal surfaces. We also review current understanding of the mechanistic principles of Pt-Ru systems and a new development of a Pt submonolayer on Ru support electrocatalyst. Ruthenium crystallizes in a hexagonal close-packed structure, (hcp). Figure 1.1 shows the two single crystal surfaces of Ru. The Ru(0001) surface possesses the densest, i.e. hexagonal arrangement of atoms, Fig. 1.1a. The other plane, Ru(10{bar 1}0), can have
Czech Academy of Sciences Publication Activity Database
Klíma, Jiří
2011-01-01
Roč. 51, č. 2 (2011), s. 202-209 ISSN 0041-624X R&D Projects: GA MŠk LC510; GA MŠk 1P05OC074 Institutional research plan: CEZ:AV0Z40400503 Keywords : sonoelectrochemistry * mechanism of sonochemical effect * microjets Subject RIV: CG - Electrochemistry Impact factor: 1.838, year: 2011
Electrochemistry at the edge of a single graphene layer in a nanopore
DEFF Research Database (Denmark)
Banerjee, Sutanuka; Shim, Jeong; Rivera, J.
2013-01-01
We study the electrochemistry of single layer graphene edges using a nanopore-based structure consisting of stacked graphene and AlO dielectric layers. Nanopores, with diameters ranging from 5 to 20 nm, are formed by an electron beam sculpting process on the stacked layers. This leads to a unique...
International Nuclear Information System (INIS)
2000-01-01
Modern tendencies of development of electrochemistry as in regions of fundamental investigations so in applied directions are presented. Basic themes of reports presented are: electrocatalysis and electrosynthesis, batteries and supercapacitors, corrosion and electrodeposition, electrolytes and membranes, biosensors and electroanalysis, nanoelectrochemistry [ru
International Nuclear Information System (INIS)
2000-01-01
Modern tendencies of development of electrochemistry as in regions of fundamental investigations so in applied directions are presented. Basic themes of reports presented are: charge transport in condensed media, interface fenomena and electric properties at low soluble substances with electrolyte solutions, structure and properties of charged interfaces, transport in electrochemical systems, problems of bioelectrochemistry [ru
Czech Academy of Sciences Publication Activity Database
Wahab, Abdul; Kvapilová, Hana; Klíma, Jiří; Michl, Josef; Ludvík, Jiří
2013-01-01
Roč. 689, JAN 2013 (2013), s. 257-261 ISSN 1572-6657 R&D Projects: GA MŠk ME09002; GA ČR GC203/09/J058 Institutional support: RVO:61388955 ; RVO:61388963 Keywords : isoflurane * relative permitivity * icosahedral carborane anions Subject RIV: CG - Electrochemistry Impact factor: 2.871, year: 2013
Lithium insertion into TiO2 (anatase): electrochemistry, Raman spectroscopy, and isotope labeling
Czech Academy of Sciences Publication Activity Database
Kavan, Ladislav
2014-01-01
Roč. 18, č. 8 (2014), s. 2297-2306 ISSN 1432-8488 R&D Projects: GA ČR GA13-07724S Grant - others:COST(XE) CM1104 Institutional support: RVO:61388955 Keywords : TITANIUM-DIOXIDE ANATASE * LI-INSERTION * NANOCRYSTALLINE TiO2 Subject RIV: CG - Electrochemistry Impact factor: 2.446, year: 2014
In-situ Raman spectroscopy to elucidate the influence of adsorption in graphene electrochemistry
van den Beld, Wesley T. E.; Odijk, Mathieu; Vervuurt, Rene H. J.; Weber, Jan-Willem; Bol, Ageeth A.; van den Berg, Albert; Eijkel, Jan C. T.
2017-01-01
Electrochemistry on graphene is of particular interest due to graphene’s high surface area, high electrical conductivity and low interfacial capacitance. Because the graphene Fermi level can be probed by its strong Raman signal, information on the graphene doping can be obtained which in turn can
Talib, Othman; Matthews, Robert; Secombe, Margaret
2005-01-01
This paper discusses the potential of applying computer-animated instruction (CAnI) as an effective conceptual change strategy in teaching electrochemistry in comparison to conventional lecture-based instruction (CLI). The core assumption in this study is that conceptual change in learners is an active, constructive process that is enhanced by the…
Effect of Cooperative Learning Strategies on Students' Understanding of Concepts in Electrochemistry
Acar, Burcin; Tarhan, Leman
2007-01-01
The present study was conducted to investigate the degree of effectiveness of cooperative learning instruction over a traditional approach on 11th grade students' understanding of electrochemistry. The study involved forty-one 11th grade students from two science classes with the same teacher. To determine students' misconceptions concerning…
Boulabiar, Ahlem; Bouraoui, Kamel; Chastrette, Maurice; Abderrabba, Manef
2004-01-01
The condition in which the Daniell Cell was historically constructed is examined and the evolution of its presentation in French and Tunisian chemistry textbooks is analyzed. Based on the studies, several innovations to facilitate the teaching of the cell, and more generally, the teaching of electrochemistry and of ionic conduction are proposed.
In Defence of Geometrical Algebra
Blasjo, V.N.E.
The geometrical algebra hypothesis was once the received interpretation of Greek mathematics. In recent decades, however, it has become anathema to many. I give a critical review of all arguments against it and offer a consistent rebuttal case against the modern consensus. Consequently, I find that
Geometric quantization and general relativity
International Nuclear Information System (INIS)
Souriau, J.-M.
1977-01-01
The purpose of geometric quantization is to give a rigorous mathematical content to the 'correspondence principle' between classical and quantum mechanics. The main tools are borrowed on one hand from differential geometry and topology (differential manifolds, differential forms, fiber bundles, homology and cohomology, homotopy), on the other hand from analysis (functions of positive type, infinite dimensional group representations, pseudo-differential operators). Some satisfactory results have been obtained in the study of dynamical systems, but some fundamental questions are still waiting for an answer. The 'geometric quantization of fields', where some further well known difficulties arise, is still in a preliminary stage. In particular, the geometric quantization on the gravitational field is still a mere project. The situation is even more uncertain due to the fact that there is no experimental evidence of any quantum gravitational effect which could give us a hint towards what we are supposed to look for. The first level of both Quantum Theory, and General Relativity describes passive matter: influence by the field without being a source of it (first quantization and equivalence principle respectively). In both cases this is only an approximation (matter is always a source). But this approximation turns out to be the least uncertain part of the description, because on one hand the first quantization avoids the problems of renormalization and on the other hand the equivalence principle does not imply any choice of field equations (it is known that one can modify Einstein equations at short distances without changing their geometrical properties). (Auth.)
Geometric scaling in exclusive processes
International Nuclear Information System (INIS)
Munier, S.; Wallon, S.
2003-01-01
We show that according to the present understanding of the energy evolution of the observables measured in deep-inelastic scattering, the photon-proton scattering amplitude has to exhibit geometric scaling at each impact parameter. We suggest a way to test this experimentally at HERA. A qualitative analysis based on published data is presented and discussed. (orig.)
Height and Tilt Geometric Texture
DEFF Research Database (Denmark)
Andersen, Vedrana; Desbrun, Mathieu; Bærentzen, Jakob Andreas
2009-01-01
compromise between functionality and simplicity: it can efficiently handle and process geometric texture too complex to be represented as a height field, without having recourse to full blown mesh editing algorithms. The height-and-tilt representation proposed here is fully intrinsic to the mesh, making...
Geometric phases and quantum computation
International Nuclear Information System (INIS)
Vedral, V.
2005-01-01
Full text: In my lectures I will talk about the notion of the geometric phase and explain its relevance for both fundamental quantum mechanics as well as quantum computation. The phase will be at first introduced via the idea of Pancharatnam which involves interference of three or more light beams. This notion will then be generalized to the evolving quantum systems. I will discuss both pure and mixed states as well as unitary and non-unitary evolutions. I will also show how the concept of the vacuum induced geometric phase arises in quantum optics. A simple measurement scheme involving a Mach Zehnder interferometer will be presented and will be used to illustrate all the concepts in the lecture. Finally, I will expose a simple generalization of the geometric phase to evolving degenerate states. This will be seen to lead to the possibility of universal quantum computation using geometric effects only. Moreover, this contains a promise of intrinsically fault tolerant quantum information processing, whose prospects will be outlined at the end of the lecture. (author)
Cartan's geometrical structure of supergravity
International Nuclear Information System (INIS)
Baaklini, N.S.
1977-06-01
The geometrical partnership of the vierbein and the spin-3/2 field in the structure of the supergravity Lagrangian is emphasized. Both fields are introduced as component of the same matrix differential form. The only local symmetry of the theory is SL(2,C)
Microbial Electrochemistry and its Application to Energy and Environmental Issues
Hastings, Jason Thomas
Microbial electrochemistry forms the basis of a wide range of topics from microbial fuel cells to fermentation of carbon food sources. The ability to harness microbial electron transfer processes can lead to a greener and cleaner future. This study focuses on microbial electron transfer for liquid fuel production, novel electrode materials, subsurface environments and removal of unwanted byproducts. In the first chapter, exocellular electron transfer through direct contact utilizing passive electrodes for the enhancement of bio-fuel production was tested. Through the application of microbial growth in a 2-cell apparatus on an electrode surface ethanol production was enhanced by 22.7% over traditional fermentation. Ethanol production efficiencies of close to 95% were achieved in a fraction of the time required by traditional fermentation. Also, in this chapter, the effect of exogenous electron shuttles, electrode material selection and resistance was investigated. Power generation was observed using the 2-cell passive electrode system. An encapsulation method, which would also utilize exocellular transfer of electrons through direct contact, was hypothesized for the suspension of viable cells in a conductive polymer substrate. This conductive polymer substrate could have applications in bio-fuel production. Carbon black was added to a polymer solution to test electrospun polymer conductivity and cell viability. Polymer morphology and cell viability were imaged using electron and optical microscopy. Through proper encapsulation, higher fuel production efficiencies would be achievable. Electron transfer through endogenous exocellular protein shuttles was observed in this study. Secretion of a soluble redox active exocellular protein by Clostridium sp. have been shown utilizing a 2-cell apparatus. Cyclic voltammetry and gel electrophoresis were used to show the presence of the protein. The exocellular protein is capable of reducing ferrous iron in a membrane separated
Graphene Quantum Dots Electrochemistry and Sensitive Electrocatalytic Glucose Sensor Development
Directory of Open Access Journals (Sweden)
Sanju Gupta
2017-09-01
Full Text Available Graphene quantum dots (GQDs, derived from functionalized graphene precursors are graphene sheets a few nanometers in the lateral dimension having a several-layer thickness. They are zero-dimensional materials with quantum confinement and edge site effects. Intense research interest in GQDs is attributed to their unique physicochemical phenomena arising from the sp2-bonded carbon nanocore surrounded with edged plane functional moieties. In this work, GQDs are synthesized by both solvothermal and hydrothermal techniques, with the optimal size of 5 nm determined using high-resolution transmission electron microscopy, with additional UV-Vis absorption and fluorescence spectroscopy, revealing electronic band signatures in the blue-violet region. Their potential in fundamental (direct electron transfer and applied (enzyme-based glucose biosensor electrochemistry has been practically realized. Glucose oxidase (GOx was immobilized on glassy carbon (GC electrodes modified with GQDs and functionalized graphene (graphene oxide and reduced form. The cyclic voltammetry, differential pulse voltammetry, and electrochemical impedance spectroscopy are used for characterizing the direct electron transfer kinetics and electrocatalytical biosensing. The well-defined quasi-reversible redox peaks were observed under various electrochemical environment and conditions (pH, concentration, scan rate to determine the diffusion coefficient (D and first-order electron transfer rate (kET. The cyclic voltammetry curves showed homogeneous ion transport behavior for GQD and other graphene-based samples with D ranging between 8.45 × 10−9 m2 s−1 and 3 × 10−8 m2 s−1 following the order of GO < rGO < GQD < GQD (with FcMeOH as redox probe < GOx/rGO < GOx/GO < HRP/GQDs < GOx/GQDs. The developed GOx-GQDs biosensor responds efficiently and linearly to the presence of glucose over concentrations ranging between 10 μM and 3 mM with a limit of detection of 1.35 μM and
Czech Academy of Sciences Publication Activity Database
Eng, A.Y.S.; Sofer, Z.; Huber, Š.; Bouša, D.; Maryško, Miroslav; Pumera, M.
2015-01-01
Roč. 21, č. 7 (2015), 16828-16838 ISSN 0947-6539 Institutional support: RVO:68378271 Keywords : hydrogenated graphenes * birch reduction * magnetism * electrochemistry * hydrogenation efficiency Subject RIV: CA - Inorganic Chemistry Impact factor: 5.771, year: 2015
Nguyen, Phuong-Hieu T; Ramezanipour, Farshid; Greedan, John E; Cranswick, Lachlan M D; Derakhshan, Shahab
2012-11-05
The novel osmium-based oxide Li(3)Mg(2)OsO(6) was synthesized in polycrystalline form by reducing Li(5)OsO(6) by osmium metal and osmium(IV) oxide in the presence of stoichiometric amounts of magnesium oxide. The crystal structure was refined using powder X-ray diffraction data in the orthorhombic Fddd space group with a = 5.88982(5) Å, b = 8.46873(6) Å, and c = 17.6825(2) Å. This compound is isostructural and isoelectronic with the ruthenium-based system Li(3)Mg(2)RuO(6). The magnetic ion sublattice Os(5+) (S = 3/2) consists of chains of interconnected corner- and edge-shared triangles, which brings about the potential for geometric magnetic frustration. The Curie-Weiss law holds over the range 80-300 K with C = 1.42(3) emu·K/mol [μ(eff) = 3.37(2) μ(B)] and θ(C) = -105.8(2) K. Below 80 K, there are three anomalies at 75, 30, and 8 K. Those at 75 and 30 K are suggestive of short-range antiferromagnetic correlations, while that at 8 K is a somewhat sharper maximum showing a zero-field-cooled/field-cooled divergence suggestive of perhaps spin freezing. The absence of magnetic Bragg peaks at 3.9 K in the neutron diffraction pattern supports this characterization, as does the absence of a sharp peak in the heat capacity, which instead shows only a very broad maximum at ∼12 K. A frustration index of f = 106/8 = 13 indicates a high degree of frustration. The magnetic properties of the osmium phase differ markedly from those of the isostructural ruthenium material, which shows long-range antiferromagnetic order below 17 K, f = 6, and no unusual features at higher temperatures. Estimates of the magnetic exchange interactions at the level of spin-dimer analysis for both the ruthenium and osmium materials support a more frustrated picture for the latter. Errors in the calculation and assignment of the exchange pathways in the previous report on Li(3)Mg(2)RuO(6) are identified and corrected.
Geometrical methods in learning theory
International Nuclear Information System (INIS)
Burdet, G.; Combe, Ph.; Nencka, H.
2001-01-01
The methods of information theory provide natural approaches to learning algorithms in the case of stochastic formal neural networks. Most of the classical techniques are based on some extremization principle. A geometrical interpretation of the associated algorithms provides a powerful tool for understanding the learning process and its stability and offers a framework for discussing possible new learning rules. An illustration is given using sequential and parallel learning in the Boltzmann machine
Geometric Results for Compressible Magnetohydrodynamics
Arter, Wayne
2013-01-01
Recently, compressible magnetohydrodynamics (MHD) has been elegantly formulated in terms of Lie derivatives. This paper exploits the geometrical properties of the Lie bracket to give new insights into the properties of compressible MHD behaviour, both with and without feedback of the magnetic field on the flow. These results are expected to be useful for the solution of MHD equations in both tokamak fusion experiments and space plasmas.
Geometric monodromy - Semisimplicity and maximality
Cadoret, Anna; Hui, Chun Yin; Tamagawa, Akio
2017-01-01
Let X be a connected scheme, smooth and separated over an alge- braically closed field k of characteristic p ≥ 0, let f: Y → X be a smooth proper morphism and x a geometric point on X. We prove that the tensor invariants of bounded length ≤ d of π1(X; x) acting on the étale cohomology groups H*(Yx;
Riemannian geometry and geometric analysis
Jost, Jürgen
2017-01-01
This established reference work continues to provide its readers with a gateway to some of the most interesting developments in contemporary geometry. It offers insight into a wide range of topics, including fundamental concepts of Riemannian geometry, such as geodesics, connections and curvature; the basic models and tools of geometric analysis, such as harmonic functions, forms, mappings, eigenvalues, the Dirac operator and the heat flow method; as well as the most important variational principles of theoretical physics, such as Yang-Mills, Ginzburg-Landau or the nonlinear sigma model of quantum field theory. The present volume connects all these topics in a systematic geometric framework. At the same time, it equips the reader with the working tools of the field and enables her or him to delve into geometric research. The 7th edition has been systematically reorganized and updated. Almost no page has been left unchanged. It also includes new material, for instance on symplectic geometry, as well as the B...
Polar metals by geometric design
Kim, T. H.; Puggioni, D.; Yuan, Y.; Xie, L.; Zhou, H.; Campbell, N.; Ryan, P. J.; Choi, Y.; Kim, J.-W.; Patzner, J. R.; Ryu, S.; Podkaminer, J. P.; Irwin, J.; Ma, Y.; Fennie, C. J.; Rzchowski, M. S.; Pan, X. Q.; Gopalan, V.; Rondinelli, J. M.; Eom, C. B.
2016-05-01
Gauss’s law dictates that the net electric field inside a conductor in electrostatic equilibrium is zero by effective charge screening; free carriers within a metal eliminate internal dipoles that may arise owing to asymmetric charge distributions. Quantum physics supports this view, demonstrating that delocalized electrons make a static macroscopic polarization, an ill-defined quantity in metals—it is exceedingly unusual to find a polar metal that exhibits long-range ordered dipoles owing to cooperative atomic displacements aligned from dipolar interactions as in insulating phases. Here we describe the quantum mechanical design and experimental realization of room-temperature polar metals in thin-film ANiO3 perovskite nickelates using a strategy based on atomic-scale control of inversion-preserving (centric) displacements. We predict with ab initio calculations that cooperative polar A cation displacements are geometrically stabilized with a non-equilibrium amplitude and tilt pattern of the corner-connected NiO6 octahedra—the structural signatures of perovskites—owing to geometric constraints imposed by the underlying substrate. Heteroepitaxial thin-films grown on LaAlO3 (111) substrates fulfil the design principles. We achieve both a conducting polar monoclinic oxide that is inaccessible in compositionally identical films grown on (001) substrates, and observe a hidden, previously unreported, non-equilibrium structure in thin-film geometries. We expect that the geometric stabilization approach will provide novel avenues for realizing new multifunctional materials with unusual coexisting properties.
Czech Academy of Sciences Publication Activity Database
Vlčková Živcová, Zuzana; Frank, Otakar; Petrák, Václav; Tarábková, Hana; Vacík, Jiří; Nesládek, M.; Kavan, Ladislav
2013-01-01
Roč. 87, JAN 2013 (2013), s. 518-525 ISSN 0013-4686 R&D Projects: GA AV ČR IAA400400804; GA AV ČR KAN200100801 Grant - others:European Commission CORDIS(XE) FP7-ENERGY-2010-FET, projekt 256617 Institutional support: RVO:61389005 ; RVO:61388955 ; RVO:68378271 Keywords : boron doped diamond * electrochemistry * aqueous electrolyte solution Subject RIV: CG - Electrochemistry Impact factor: 4.086, year: 2013
Czech Academy of Sciences Publication Activity Database
Bouša, Milan; Lásková, Barbora; Zukalová, Markéta; Procházka, Jan; Chou, A.; Kavan, Ladislav
2010-01-01
Roč. 157, č. 10 (2010), A1108-A1112 ISSN 0013-4651 R&D Projects: GA MŠk LC510; GA AV ČR IAA400400804; GA AV ČR KAN200100801 Institutional research plan: CEZ:AV0Z40400503 Keywords : polycrystalline * TiO2 * electrochemistry Subject RIV: CG - Electrochemistry Impact factor: 2.420, year: 2010
International Nuclear Information System (INIS)
2017-01-01
In the present volume of Journal of Physics: Conference Series we publish the proceedings of the “II Colombian Congress of Electrochemistry (CCEQ) and 2nd Symposium on Nanoscience and Nanotechnology (SNN)”, that was held from, October 4-7, 2016, at the Bucarica headquarters of the Universidad Industrial de Santander (UIS), Bucaramanga, Colombia. The proceedings consist of 45 contributions that were presented as plenary talks at the event. The abstracts of all participants’ contributions were published in the Abstract Book with ISBN 978-958-8819-39-6. The website of the symposium is available at http://cceq.uis.edu.co/. The scientific program of the II CCEQ and 2nd SNN consisted of 5 Plenary Lecture, 3 Magisterial Conferences, 2 Keynote, 54 Oral and 78 Poster Presentations and 3 Courses with the participation of undergraduate and graduate students, professors, researchers and entrepreneurs from Colombia, Spain, Mexico, Brazil and Venezuela. Moreover, the II CCEQ and 2nd SNN provided a forum of exchange in the research and innovation that enrich the area of electrochemistry, Nanoscience and Nanotechnology of the materials and the industrial applications. All papers in these Proceedings refer to one from the following topics: New Materials, Thin Film, Surface Physics, Simulation and Diagnosis, Laser and Hybrid Processes, Biomedical Coatings, Preparation/Characterization/Application Nanomaterials, Surface Modification (Ionic Implantation, Ion Nitriding, PVD, CVD), Electrochemistry of Materials (Electrodeposits, Electropolymerization, Nanoelectrochemistry, Semiconductors), Corrosion, Analytical Electrochemistry, Electrochemistry in Mineral Processing and Metals (Extractive Metallurgy), Storage and Conversion Electrochemical Energy and Environmental Electrochemistry and Water Treatment involving Electrochemical Nature Phenomena. The editor hopes that those interested in the area of the science of materials can to enjoy this reading that reflects a wide variety of
Synthesis of ultra-small Si/Ge semiconductor nano-particles using electrochemistry
International Nuclear Information System (INIS)
Alkis, Sabri; Ghaffari, Mohammad; Okyay, Ali Kemal
2012-01-01
In this paper, we describe the formation of colloidal Si/Ge semiconductor nano-particles by electrochemical etching of Ge quantum dots (GEDOT), Silicon–Germanium graded layers (GRADE) and Silicon–Germanium multi-quantum well (MQW) structures which are prepared on Silicon wafers using low pressure chemical vapor deposition (LPCVD) technique. The formation of Si/Ge nano-particles is verified by transmission electron microscope (TEM) images and photoluminescence (PL) measurements. The Si/Ge nano-particles obtained from GEDOT and GRADE structures, gave blue emissions, upon 250 nm, and 300 nm UV excitations. However, the nano-particles obtained from the MQW structure did exhibit various color emissions (orange, blue, green and red) upon excitation with 250 nm, 360 nm, 380 nm and 400 nm wavelength light. Highlights: ► Ultra-small Si/Ge nano-particles are obtained through electrochemical anodization. ► The sizes of the Si/Ge nano-particles are 1–3 nm, obtained from TEM images. ► Blue, green, yellow/orange and red emissions are observed upon UV excitation. ► Nano-particles could be used in multi-band opto-electronic device applications.
DEFF Research Database (Denmark)
Nielsen, Mogens Brønsted; Petersen, Jan Conrad; Thorup, Niels
2005-01-01
A selection of donor-acceptor chromophores containing the redox-active dithiafulvene unit about acetylenic and aryl scaffolds has been synthesized. The molecules were studied for their optical, redox and structural properties. Moreover, third-order non-linear optical properties were investigated ...
Nandi, Soumendranath; Das, Kuheli; Datta, Amitabha; Banerjee, Debashis; Roy, Suman; Mondal, Tapan Kumar; Mandal, Debashree; Nanda, Prasanta Kumar; Akitsu, Takashiro; Tanaka, Shinnosuke; Sinha, Chittaranjan
2017-04-01
One new Mn(II) thioalkyl-arylazoimidazole complex (1), [Mn(SRaaiNR/)2(SCN)2] (SRaaiNR/ = 1-alkyl-2-{(o-thioalkyl)phenylazo}imidazole and R = Me, R/ = Et) is afforded and systematically characterized by FT-IR, UV-Vis and EPR spectroscopy. The single crystal X-ray diffraction technique reveals that in complex 1, the central Mn atom possesses a tetrahedral environment of MnN4 sphere; coordinated by a pair of monodentate orientation of Nimidazolyl and NSCN atoms. Variable temperature magnetic moment confirms that in complex 1, there exists an antiferromagnetic coupling in tetrahedral symmetry. Cyclic voltammogram study of complex 1 evidenced the presence of a Mn(III)/Mn(II) redox response at 1.25 V alongwith azo reductions at -0.8 V. DFT computational using optimized geometry clearly explains the electronic and redox properties which is in accordance with the experimental evidence.
Weber, Lothar; Kahlert, Jan; Brockhinke, Regina; Böhling, Lena; Halama, Johannes; Brockhinke, Andreas; Stammler, Hans-Georg; Neumann, Beate; Nervi, Carlo; Harder, Rachel A; Fox, Mark A
2013-08-14
Six new C,C'-bis(benzodiazaborolyl)dicarba-closo-dodecaboranes, 1,A-R2-1,A-C2B10H10, where R represents the group 2-(1,3-Et2-1,3,2-N2BC6H4) or 2-(1,3-Ph2-1,3,2-N2BC6H4) and A is 2, 7 or 12, were synthesized from o-, m-, and p-dicarbadodecaboranes (carboranes) by lithiation and subsequent treatment with the respective 2-bromo-1,3,2-benzodiazaboroles. UV-visible and fluorescence spectra of all carboranes display low energy charge transfer emissions. While such emissions with Stokes shifts between 17,330 and 21,290 cm(-1) are typical for C,C'-bis(aryl)-ortho-carboranes, the observed low-energy emissions with Stokes shifts between 8320 and 15,170 cm(-1) for the meta- and para-isomers are unusual as high-energy emissions are typical for meta- and para-dicarbadodecaboranes. Fluorescence quantum yields (φF) for the novel 1,7- and 1,12-bis(benzodiazaborolyl)-carboranes depend on the substituents at the nitrogen atoms of the heterocycle. Thus, the para-carborane with N-ethyl substituents 1,12-(1',3'-Et2-1',3',2'-N2BC6H4)2-1,12-C2B10H10 has a φF value of 41% in cyclohexane solution and only of 9% in the solid state, whereas the analogous 1,12-(1',3'-Ph2-1',3',2'-N2BC6H4)2-1,12-C2B10H10 shows quantum yields of 3% in cyclohexane solution and 72% in the solid state. X-ray crystallographic, computational and cyclic voltammetry studies for these carboranes are also presented.
Rosenthal, Joel; Nepomnyashchii, Alexander B; Kozhukh, Julia; Bard, Allen J; Lippard, Stephen J
2011-09-15
Two new 2,2'-bipyridine (bpy) based ligands with ancillary BODIPY chromophores attached at the 4 and 4'-positions were prepared and characterized, which vary in the substitution pattern about the BODIPY periphery by either excluding (BB1) or including (BB2) a β-alkyl substituent. Both absorb strongly throughout the visible region and are strongly emissive. The basic photophysics and electrochemical properties of BB1 and BB2 are comparable to those of the BODIPY monomers on which they are based. The solid-state structures and electronic structure calculations both indicate that there is negligible electronic communication between the BODIPY moieties and the intervening bpy spacers. Electrogenerated chemiluminescence spectra of the two Bpy-BODIPY derivatives are similar to their recorded fluorescence profiles and are strongly influenced by substituents on the BODIPY chromophores. These 2,2'-bipyridine derivatives represent a new set of ligands that should find utility in applications including light-harvesting, photocatalysis, and molecular electronics.
Energy Technology Data Exchange (ETDEWEB)
Chen Wei; Ghosh, Debraj; Sun Jia; Tong, Moony C.; Deng Fengjun [Department of Chemistry and Biochemistry, University of California, 1156 High Street, Santa Cruz, CA 95064 (United States); Chen Shaowei [Department of Chemistry and Biochemistry, University of California, 1156 High Street, Santa Cruz, CA 95064 (United States)], E-mail: schen@chemistry.ucsc.edu
2007-12-20
Stable ruthenium nanoparticles were synthesized in a biphasic system with a protecting monolayer of dithiocarbamate derivatives. The core size of the resulting Ru particles was found to vary with the initial ligand-metal feed ratio. UV-vis spectroscopic measurements showed a Mie scattering profile, with no obvious surface-plasmon resonance. The size and crystal structures of the particles were characterized by transmission electron microscopic (TEM) measurements. A significant fraction of the nanoparticles was found within the size range of 2-4 nm in diameter and of spherical shape from the TEM measurements. Clear lattice fringes could be observed in high-resolution TEM images with the fringe spacing consistent with the Ru(1 0 1) lattice planes. Electrochemical studies of Ru particles with different core size exhibited the solution-phase quantized charging of the particle double layers, analogous to those reported for gold and other transition-metal particles. The potential spacing between adjacent quantized charging peaks was found to vary with the particle core size, corresponding to the variation of the particle molecular capacitance. These charge-transfer properties were very consistent with the STM measurements of isolated nanoparticles which exhibit clear Coulomb blockade and staircase features.
Energy Technology Data Exchange (ETDEWEB)
Chen, Wei; Ghosh, Debraj; Sun, Jia; Tong, Moony C.; Deng, Fengjun; Chen, Shaowei [Department of Chemistry and Biochemistry, University of California, 1156 High Street, Santa Cruz, CA 95064 (United States)
2007-12-20
Stable ruthenium nanoparticles were synthesized in a biphasic system with a protecting monolayer of dithiocarbamate derivatives. The core size of the resulting Ru particles was found to vary with the initial ligand-metal feed ratio. UV-vis spectroscopic measurements showed a Mie scattering profile, with no obvious surface-plasmon resonance. The size and crystal structures of the particles were characterized by transmission electron microscopic (TEM) measurements. A significant fraction of the nanoparticles was found within the size range of 2-4 nm in diameter and of spherical shape from the TEM measurements. Clear lattice fringes could be observed in high-resolution TEM images with the fringe spacing consistent with the Ru(1 0 1) lattice planes. Electrochemical studies of Ru particles with different core size exhibited the solution-phase quantized charging of the particle double layers, analogous to those reported for gold and other transition-metal particles. The potential spacing between adjacent quantized charging peaks was found to vary with the particle core size, corresponding to the variation of the particle molecular capacitance. These charge-transfer properties were very consistent with the STM measurements of isolated nanoparticles which exhibit clear Coulomb blockade and staircase features. (author)
Czech Academy of Sciences Publication Activity Database
Asadi, Z.; Golzard, F.; Eigner, Václav; Dušek, Michal
2013-01-01
Roč. 66, č. 20 (2013), s. 3629-3646 ISSN 0095-8972 R&D Projects: GA ČR(CZ) GAP204/11/0809 Institutional support: RVO:68378271 Keywords : X-ray crystallography * uranyl Schiff base complex * kinetics of thermal decomposition * cyclic voltammetry * kinetics and mechanism Subject RIV: BM - Solid Matter Physics ; Magnetism Impact factor: 2.224, year: 2013
Nicola Armaroli; Francesco Barigelletti; Paola Ceroni; Jean-François Eckert; Jean-François Nierengarten
2001-01-01
A fullerene derivative in which two oligophenylenevinylene (OPV) groupsare attached to C60 through a pyrrolidine ring has been prepared and photophysical studies in CH2CL2 solution show that photoinduced energy transfer from the OPV moieties to C60 occurs, and not electron transfer. On passing to a more polar solvent such as benzonitrile, again no evidence of electron transfer is found.
Synthesis and electrochemistry of some ferrocenyl substituted dicarba- and tricarbaborane compounds
Czech Academy of Sciences Publication Activity Database
Holub, Josef; Štíbr, Bohumil; Štěpnička, P.; Císařová, I.
2010-01-01
Roč. 39, č. 8 (2010), s. 2057-2061 ISSN 1477-9226 R&D Projects: GA MŠk LC523 Institutional research plan: CEZ:AV0Z40320502 Keywords : series * derivatives * carboranes * carbon Subject RIV: CA - Inorganic Chemistry Impact factor: 3.647, year: 2010
Kuo, Cheng-Yu; Liu, Yinghao; Yarotski, Dmitry; Li, Hao; Xu, Ping; Yen, Hung-Ju; Tretiak, Sergei; Wang, Hsing-Lin
2016-12-01
Three oligothiophene (terthiophene, tetrathiophene and pentathiophene) derivatives are synthesized and their monolayer self-assemblies on gold (Au) are prepared via Au-S covalent bond. Our UV-Vis experimental characterization of solution reveals the dependence of the optical properties on the conjugation length of the oligothiophenes, which compares well with Time-Dependent Density Functional Theory (TDDFT) simulations of spectra of individual chromophores. Photoluminescent spectra of thin films show pronounced red shifts compared to that of solutions, suggesting strong inter-oligomer interactions. The comparative studies of cyclic voltammograms of tetrathiophene from solution, cast film and self-assembled monolayer (SAM) indicate presence of one, two, and three oxidized species in these samples, respectively, suggesting a very strong electronic coupling between tetrathiophene molecules in the SAM. Scanning tunneling microscopy (STM) imaging of SAMs of the tetrathiophene on an atomically flat Au surface exhibits formation of monolayer assemblies with molecular order, and the molecular packing appears to show an overlay of oligothiophene molecules on top of another one. In contrast, the trimer and pentamer images show only aggregated species lacking long-range order on the molecular level. Such trends in going from disordered-ordered-disordered monolayer assemblies are mainly due to a delicate balance between inter-chromophore π-π couplings, hydrophobic interaction and the propensity to form Au-S covalent bond. Such hypothesis has been validated by our computational results suggesting different interaction patterns of oligothiophenes with odd numbered and even numbered thiophene repeat units placed in a dimer configuration. Observed correlations between oligomer geometry and structural order of monolayer assembly elucidate important structure-property relationships and have implications for these molecular structures in organic optoelectronic devices and energy devices.
CSIR Research Space (South Africa)
Nonjola, PTN
2015-02-01
Full Text Available Ferrocenylamides, Fc–(CH(sub2))subn–CONH(sub2) with n = 0 (3a), 1 (3b), 2 (3c), and 3 (3d) and Fc =ferrocenyl = FeII(C(sub5)H(sub5))(C(sub5)H(sub4)), were synthesised by reacting aqueous ammonia with the appropriate acid chlorides, Fc–(CH(sub2)subn...
Czech Academy of Sciences Publication Activity Database
Ciric-Marjanovic, G.; Mentus, S.; Pašti, I.; Gavrilov, N.; Krstic, J.; Travas-Sejdic, J.; Strover, L. T.; Kopecká, J.; Morávková, Zuzana; Trchová, Miroslava; Stejskal, Jaroslav
2014-01-01
Roč. 118, č. 27 (2014), s. 14770-14784 ISSN 1932-7447 R&D Projects: GA ČR GAP205/12/0911; GA ČR(CZ) GA13-00270S Institutional support: RVO:61389013 Keywords : polypyrrole * conductive polymer * nanotubes Subject RIV: CD - Macromolecular Chemistry Impact factor: 4.772, year: 2014
The electrochemistry of SIMFUEL in dilute alkaline hydrogen peroxide solutions
Goldik, Jon
The work described in this thesis is a study of the electrochemistry of SIMFUEL (SIMulated nuclear FUEL) in dilute, alkaline hydrogen peroxide solutions. In the first set of experiments, the reaction of H2O 2 on SIMFUEL electrodes was studied electrochemically and under open circuit conditions in 0.1 mol L-1 NaCl solutions at pH 9.8. The composition of the oxidized UO2 surface was determined by X-ray photoelectron spectroscopy. Hydrogen peroxide reduction was found to be catalyzed by the formation of a mixed UIV/UV (UO 2+x) surface layer, but to be blocked by the accumulation of UVI species (UO3· yH2O or adsorbed (UO2)2+) on the electrode surface. The formation of this UVI layer blocks both H2O2 reduction and oxidation, thereby inhibiting the potentially rapid H2O2 decomposition reaction to H2O and O2. Decomposition is found to proceed at a rate controlled by the desorption of the adsorbed (UO2)2+ or reduction of adsorbed O2 species. Reduction of (O2) ads is coupled to the slow oxidative dissolution of UO2 and formation of a corrosion product deposit of UO3· yH2O. In the second series of experiments, the electrochemical reduction of hydrogen peroxide on SIMFUEL was studied using the steady-state polarization technique. Kinetic parameters for the reaction, such as Tafel slopes and reaction orders, were determined. The results were interpreted in terms of a chemical-electrochemical mechanism involving UIV/UV donor-acceptor reduction sites. The large values of the Tafel slopes and the fractional reaction orders with respect to H2O2 can be understood in terms of the potential-dependent surface coverage of active sites, similar to that observed in the reduction of hydrogen peroxide on oxidized copper surfaces. The effects of pH over the range 10-13 were also investigated. The H2O 2 reduction currents were nearly independent of pH in the range 10-11, but were slowed at more alkaline values. The change in pH dependence appears to be related to the acid-base properties
Energy Technology Data Exchange (ETDEWEB)
Kinoshita, K. [ed.] [Lawrence Berkeley National Lab., CA (United States); Scherson, D. [ed.] [Case Western Reserve Univ., Cleveland, OH (United States)
1998-02-01
This conference provided an opportunity for electrochemists, physicists, materials scientists and engineers to meet and exchange information on different carbon allotropes. The presentations and discussion among the participants provided a forum to develop recommendations on research and development which are relevant to the electrochemistry of carbon allotropes. The following topics which are relevant to the electrochemistry of carbon allotropes were addressed: Graphitized and disordered carbons, as Li-ion intercalation anodes for high-energy-density, high-power-density Li-based secondary batteries; Carbons as substrate materials for catalysis and electrocatalysis; Boron-doped diamond film electrodes; and Electrochemical characterization and electrosynthesis of fullerenes and fullerene-type materials. Abstracts of the presentations are presented.
Antonietti, Markus; Savateev, Alexandr
2018-01-10
Water splitting to its elements, either by electrochemistry or by solar light, is among the most covered areas in nanostructured functional materials. This personal account article analyzes potential downstream translation problems and reviews alternative chemistries with a potential higher return. Liberation of oxygen for accepting the holes is a kinetically demanding half reaction afflicted with kinetic hindrances and high overpotentials, while at the same time no marketable value is created (atmospheric oxygen is free to use). In spite of exciting science created, application in real industrial set-ups is currently impossible, and possible funding promises to contribute to a sustainable society become a debt difficult to return. We discuss possible alternative targets of (photo)electrochemistry as entry points where chemical value products and technical oxidants are created, with partially greater ease, lower losses, and higher benefits. © 2018 The Chemical Society of Japan & Wiley-VCH Verlag GmbH & Co. KGaA, Weinheim.
A Distributed Electrochemistry Modeling Tool for Simulating SOFC Performance and Degradation
Energy Technology Data Exchange (ETDEWEB)
Recknagle, Kurtis P.; Ryan, Emily M.; Khaleel, Mohammad A.
2011-10-13
This report presents a distributed electrochemistry (DEC) model capable of investigating the electrochemistry and local conditions with the SOFC MEA based on the local microstructure and multi-physics. The DEC model can calculate the global current-voltage (I-V) performance of the cell as determined by the spatially varying local conditions through the thickness of the electrodes and electrolyte. The simulation tool is able to investigate the electrochemical performance based on characteristics of the electrode microstructure, such as particle size, pore size, electrolyte and electrode phase volume fractions, and triple-phase-boundary length. It can also investigate performance as affected by fuel and oxidant gas flow distributions and other environmental/experimental conditions such as temperature and fuel gas composition. The long-term objective for the DEC modeling tool is to investigate factors that cause electrode degradation and the decay of SOFC performance which decrease longevity.
In-situ Raman spectroscopy to elucidate the influence of adsorption in graphene electrochemistry
van den Beld, Wesley T. E.; Odijk, Mathieu; Vervuurt, Rene H. J.; Weber, Jan-Willem; Bol, Ageeth A.; van den Berg, Albert; Eijkel, Jan C. T.
2017-01-01
Electrochemistry on graphene is of particular interest due to graphene?s high surface area, high electrical conductivity and low interfacial capacitance. Because the graphene Fermi level can be probed by its strong Raman signal, information on the graphene doping can be obtained which in turn can provide information on adsorbed atoms or molecules. For this paper, the adsorption analysis was successfully performed using three electroactive substances with different electrode interaction mechan...
Abreu, Fabiane C. de; Ferraz, Patrícia A. de L.; Goulart, Marília O. F.
2002-01-01
This review summarises some of the more relevant achievements in the correlation between electrochemical processes and parameters and bioactive properties, mainly related to cancer and tropical diseases. Despite the broad range of possibilities and the complexity of cell/tissue/extracell chemistry, it is possible to rationalise the role of electrochemistry in few basic theoretical frameworks, mainly, the one based on electron transfer-oxidative stress and in situ generation of toxic species, ...
International Nuclear Information System (INIS)
Sun, Wei; Dong, Lifeng; Deng, Ying; Yu, Jianhua; Wang, Wencheng; Zhu, Qianqian
2014-01-01
Nitrogen-doped graphene (NG) was synthesized and used for the investigation on direct electrochemistry of hemoglobin (Hb) with a carbon ionic liquid electrode as the substrate electrode. Due to specific characteristics of NG such as excellent electrocatalytic property and large surface area, direct electron transfer of Hb was realized with enhanced electrochemical responses appearing. Electrochemical behaviors of Hb on the NG modified electrode were carefully investigated with the electrochemical parameters calculated. The Hb modified electrode exhibited excellent electrocatalytic reduction activity toward different substrates, such as trichloroacetic acid and H 2 O 2 , with wider dynamic range and lower detection limit. These findings show that NG can be used for the preparation of chemically modified electrodes with improved performance and has potential applications in electrochemical sensing. - Graphical abstract: The utilization of N-doped graphene enables direct electrochemistry of hemoglobin with a pair of well-defined redox peaks appearing. - Highlights: • Nitrogen-doped graphene (NG) was synthesized by a solvothermal method. • NG was used for the investigation on direct electrochemistry of hemoglobin with carbon ionic liquid electrode. • The Hb modified electrode exhibited excellent electrocatalytic activity toward different substrates
Geometric phase from dielectric matrix
International Nuclear Information System (INIS)
Banerjee, D.
2005-10-01
The dielectric property of the anisotropic optical medium is found by considering the polarized photon as two component spinor of spherical harmonics. The Geometric Phase of a polarized photon has been evaluated in two ways: the phase two-form of the dielectric matrix through a twist and the Pancharatnam phase (GP) by changing the angular momentum of the incident polarized photon over a closed triangular path on the extended Poincare sphere. The helicity in connection with the spin angular momentum of the chiral photon plays the key role in developing these phase holonomies. (author)
Field guide to geometrical optics
Greivenkamp, John E
2004-01-01
This Field Guide derives from the treatment of geometrical optics that has evolved from both the undergraduate and graduate programs at the Optical Sciences Center at the University of Arizona. The development is both rigorous and complete, and it features a consistent notation and sign convention. This volume covers Gaussian imagery, paraxial optics, first-order optical system design, system examples, illumination, chromatic effects, and an introduction to aberrations. The appendices provide supplemental material on radiometry and photometry, the human eye, and several other topics.
Geometric Computations On Indecisive Points
DEFF Research Database (Denmark)
Jørgensen, Allan Grønlund; Phillips, Jeff; Loffler, Maarten
2011-01-01
We study computing with indecisive point sets. Such points have spatial uncertainty where the true location is one of a finite number of possible locations. This data arises from probing distributions a few times or when the location is one of a few locations from a known database. In particular......, we study computing distributions of geometric functions such as the radius of the smallest enclosing ball and the diameter. Surprisingly, we can compute the distribution of the radius of the smallest enclosing ball exactly in polynomial time, but computing the same distribution for the diameter is #P...
Geometric Rationalization for Freeform Architecture
Jiang, Caigui
2016-06-20
The emergence of freeform architecture provides interesting geometric challenges with regards to the design and manufacturing of large-scale structures. To design these architectural structures, we have to consider two types of constraints. First, aesthetic constraints are important because the buildings have to be visually impressive. Sec- ond, functional constraints are important for the performance of a building and its e cient construction. This thesis contributes to the area of architectural geometry. Specifically, we are interested in the geometric rationalization of freeform architec- ture with the goal of combining aesthetic and functional constraints and construction requirements. Aesthetic requirements typically come from designers and architects. To obtain visually pleasing structures, they favor smoothness of the building shape, but also smoothness of the visible patterns on the surface. Functional requirements typically come from the engineers involved in the construction process. For exam- ple, covering freeform structures using planar panels is much cheaper than using non-planar ones. Further, constructed buildings have to be stable and should not collapse. In this thesis, we explore the geometric rationalization of freeform archi- tecture using four specific example problems inspired by real life applications. We achieve our results by developing optimization algorithms and a theoretical study of the underlying geometrical structure of the problems. The four example problems are the following: (1) The design of shading and lighting systems which are torsion-free structures with planar beams based on quad meshes. They satisfy the functionality requirements of preventing light from going inside a building as shad- ing systems or reflecting light into a building as lighting systems. (2) The Design of freeform honeycomb structures that are constructed based on hex-dominant meshes with a planar beam mounted along each edge. The beams intersect without
A history of geometrical methods
Coolidge, Julian Lowell
2013-01-01
Full and authoritative, this history of the techniques for dealing with geometric questions begins with synthetic geometry and its origins in Babylonian and Egyptian mathematics; reviews the contributions of China, Japan, India, and Greece; and discusses the non-Euclidean geometries. Subsequent sections cover algebraic geometry, starting with the precursors and advancing to the great awakening with Descartes; and differential geometry, from the early work of Huygens and Newton to projective and absolute differential geometry. The author's emphasis on proofs and notations, his comparisons betwe
Image understanding using geometric context
Zhang, Xiaochun; Liu, Chuancai
2017-07-01
A Gibbs Sampler based topic model for image annotation, which takes into account the interaction between visual geometric context and related topic, is presented. Most of the existing topic models for scene annotation use segmentation-based algorithm. However, topic models using segmentation algorithm alone sometimes can produce erroneous results when used to annotate real-life scene pictures. Therefore, our algorithm makes use of peaks of image surface instead of segmentation regions. Existing approaches use SIFT algorithm and treat the peaks as round blob features. In this paper, the peaks are treated as anisotropic blob features, which models low level visual elements more precisely. In order to better utilize visual features, our model not only takes into consideration visual codeword, but also considers influence of visual properties to topic formation, such as orientation, width, length and color. The basic idea is based on the assumption that different topics will produce distinct visual appearance, and different visual appearance is helpful to distinguish topics. During the learning stage, each topic will be associated with a set of distributions of visual properties, which depicts appearance of the topic. This paper considers more geometric properties, which will reduce topic uncertainty and learn the images better. Tested with Corel5K, SAIAPR-TC12 and Espgame100k Datasets, our method performs moderately better than some state of the arts methods.
Czech Academy of Sciences Publication Activity Database
Yang, S.; Kalbáč, Martin; Popov, A.; Dunsch, L.
2006-01-01
Roč. 12, č. 29 (2006), s. 7856-7863 ISSN 0947-6539 Grant - others: Volkswagen Foundation(DE) I-77/855 Institutional research plan: CEZ:AV0Z40400503 Keywords : synthesis * spectroscopy * DFT calculation Subject RIV: CG - Electrochemistry Impact factor: 5.015, year: 2006
Geometrical charged-particle optics
Rose, Harald
2012-01-01
This second edition is an extended version of the first edition of Geometrical Charged-Particle Optics. The updated reference monograph is intended as a guide for researchers and graduate students who are seeking a comprehensive treatment of the design of instruments and beam-guiding systems of charged particles and their propagation in electromagnetic fields. Wave aspects are included in this edition for explaining electron holography, the Aharanov-Bohm effect and the resolution of electron microscopes limited by diffraction. Several methods for calculating the electromagnetic field are presented and procedures are outlined for calculating the properties of systems with arbitrarily curved axis. Detailed methods are presented for designing and optimizing special components such as aberration correctors, spectrometers, energy filters monochromators, ion traps, electron mirrors and cathode lenses. In particular, the optics of rotationally symmetric lenses, quadrupoles, and systems composed of these elements are...
Geometric Operators on Boolean Functions
DEFF Research Database (Denmark)
Frisvad, Jeppe Revall; Falster, Peter
In truth-functional propositional logic, any propositional formula represents a Boolean function (according to some valuation of the formula). We describe operators based on Decartes' concept of constructing coordinate systems, for translation of a propositional formula to the image of a Boolean...... function. With this image of a Boolean function corresponding to a propositional formula, we prove that the orthogonal projection operator leads to a theorem describing all rules of inference in propositional reasoning. In other words, we can capture all kinds of inference in propositional logic by means...... of a few geometric operators working on the images of Boolean functions. The operators we describe, arise from the niche area of array-based logic and have previously been tightly bound to an array-based representation of Boolean functions. We redefine the operators in an abstract form to make them...
Geometrical charged-particle optics
Rose, Harald H
2009-01-01
This reference monograph covers all theoretical aspects of modern geometrical charged-particle optics. It is intended as a guide for researchers, who are involved in the design of electron optical instruments and beam-guiding systems for charged particles, and as a tutorial for graduate students seeking a comprehensive treatment. Procedures for calculating the properties of systems with arbitrarily curved axes are outlined in detail and methods are discussed for designing and optimizing special components such as aberration correctors, spectrometers, energy filters, monochromators, ion traps, electron mirrors and cathode lenses. Also addressed is the design of novel electron optical components enabling sub-Angstroem spatial resolution and sub-0.1eV energy resolution. Relativistic motion and spin precession of the electron is treated in a concise way by employing a covariant five-dimensional procedure.
Geometric Methods in Physics XXXV
Odzijewicz, Anatol; Previato, Emma
2018-01-01
This book features a selection of articles based on the XXXV Białowieża Workshop on Geometric Methods in Physics, 2016. The series of Białowieża workshops, attended by a community of experts at the crossroads of mathematics and physics, is a major annual event in the field. The works in this book, based on presentations given at the workshop, are previously unpublished, at the cutting edge of current research, typically grounded in geometry and analysis, and with applications to classical and quantum physics. In 2016 the special session "Integrability and Geometry" in particular attracted pioneers and leading specialists in the field. Traditionally, the Białowieża Workshop is followed by a School on Geometry and Physics, for advanced graduate students and early-career researchers, and the book also includes extended abstracts of the lecture series.
Geometric algebra in plasma electrodynamics
Resendes, D. P.; Resendes
2013-10-01
Geometric algebra (GA) is a recent broad mathematical framework incorporating synthetic and coordinate geometry, complex variables, quarternions, vector analysis, matrix algebra, spinors, tensors, and differential forms. It has been claimed to be a unified language for physics. GA is presented in the context of the Maxwell-Plasma system. In this formalism the divergence and curl differential operators are united in a single vector derivative, which is invertible, in the form of a first-order Green function. The four Maxwell equations can be combined into a single equation (for homogeneous and constant media) or into two equations involving the invertible vector derivative for more complex media. GA is applied to simple examples to illustrate the compactness of the notation and coordinate-free computations.
Geometric solitons of Hamiltonian flows on manifolds
Energy Technology Data Exchange (ETDEWEB)
Song, Chong, E-mail: songchong@xmu.edu.cn [School of Mathematical Sciences, Xiamen University, Xiamen 361005 (China); Sun, Xiaowei, E-mail: sunxw@cufe.edu.cn [School of Applied Mathematics, Central University of Finance and Economics, Beijing 100081 (China); Wang, Youde, E-mail: wyd@math.ac.cn [Academy of Mathematics and Systems Science, Chinese Academy of Sciences, Beijing 100190 (China)
2013-12-15
It is well-known that the LIE (Locally Induction Equation) admit soliton-type solutions and same soliton solutions arise from different and apparently irrelevant physical models. By comparing the solitons of LIE and Killing magnetic geodesics, we observe that these solitons are essentially decided by two families of isometries of the domain and the target space, respectively. With this insight, we propose the new concept of geometric solitons of Hamiltonian flows on manifolds, such as geometric Schrödinger flows and KdV flows for maps. Moreover, we give several examples of geometric solitons of the Schrödinger flow and geometric KdV flow, including magnetic curves as geometric Schrödinger solitons and explicit geometric KdV solitons on surfaces of revolution.
Geometric Analogue of Holographic Reduced Representation
Aerts, Diederik; Czachor, Marek; De Moor, Bart
2007-01-01
Holographic reduced representations (HRR) are based on superpositions of convolution-bound $n$-tuples, but the $n$-tuples cannot be regarded as vectors since the formalism is basis dependent. This is why HRR cannot be associated with geometric structures. Replacing convolutions by geometric products one arrives at reduced representations analogous to HRR but interpretable in terms of geometry. Variable bindings occurring in both HRR and its geometric analogue mathematically correspond to two ...
Guide to Geometric Algebra in Practice
Dorst, Leo
2011-01-01
This highly practical "Guide to Geometric Algebra in Practice" reviews algebraic techniques for geometrical problems in computer science and engineering, and the relationships between them. The topics covered range from powerful new theoretical developments, to successful applications, and the development of new software and hardware tools. This title: provides hands-on review exercises throughout the book, together with helpful chapter summaries; presents a concise introductory tutorial to conformal geometric algebra (CGA) in the appendices; examines the application of CGA for the d
Oxygen-participated electrochemistry of new lithium-rich layered oxides Li3MRuO5 (M = Mn, Fe).
Laha, S; Natarajan, S; Gopalakrishnan, J; Morán, E; Sáez-Puche, R; Alario-Franco, M Á; Dos Santos-Garcia, A J; Pérez-Flores, J C; Kuhn, A; García-Alvarado, F
2015-02-07
We describe the synthesis, crystal structure and lithium deinsertion-insertion electrochemistry of two new lithium-rich layered oxides, Li3MRuO5 (M = Mn, Fe), related to rock salt based Li2MnO3 and LiCoO2. The Li3MnRuO5 oxide adopts a structure related to Li2MnO3 (C2/m) where Li and (Li0.2Mn0.4Ru0.4) layers alternate along the c-axis, while the Li3FeRuO5 oxide adopts a near-perfect LiCoO2 (R3[combining macron]m) structure where Li and (Li0.2Fe0.4Ru0.4) layers are stacked alternately. Magnetic measurements indicate for Li3MnRuO5 the presence of Mn(3+) and low spin configuration for Ru(4+) where the itinerant electrons occupy a π*-band. The onset of a net maximum in the χ vs. T plot at 9.5 K and the negative value of the Weiss constant (θ) of -31.4 K indicate the presence of antiferromagnetic superexchange interactions according to different pathways. Lithium electrochemistry shows a similar behaviour for both oxides and related to the typical behaviour of Li-rich layered oxides where participation of oxide ions in the electrochemical processes is usually found. A long first charge process with capacities of 240 mA h g(-1) (2.3 Li per f.u.) and 144 mA h g(-1) (1.38 Li per f.u.) is observed for Li3MnRuO5 and Li3FeRuO5, respectively. An initial sloping region (OCV to ca. 4.1 V) is followed by a long plateau (ca. 4.3 V). Further discharge-charge cycling points to partial reversibility (ca. 160 mA h g(-1) and 45 mA h g(-1) for Mn and Fe, respectively). Nevertheless, just after a few cycles, cell failure is observed. X-ray photoelectron spectroscopy (XPS) characterisation of both pristine and electrochemically oxidized Li3MRuO5 reveals that in the Li3MnRuO5 oxide, Mn(3+) and Ru(4+) are partially oxidized to Mn(4+) and Ru(5+) in the sloping region at low voltage, while in the long plateau, O(2-) is also oxidized. Oxygen release likely occurs which may be the cause for failure of cells upon cycling. Interestingly, some other Li-rich layered oxides have been reported to
Czech Academy of Sciences Publication Activity Database
Vlček, Antonín
2002-01-01
Roč. 230, - (2002), s. 225-242 ISSN 0010-8545 R&D Projects: GA MŠk OC D14.20 Institutional research plan: CEZ:AV0Z4040901 Keywords : spectroscopy * electrochemistry * photochemistry Subject RIV: CG - Electrochemistry Impact factor: 5.853, year: 2002
Geometrical and Graphical Solutions of Quadratic Equations.
Hornsby, E. John, Jr.
1990-01-01
Presented are several geometrical and graphical methods of solving quadratic equations. Discussed are Greek origins, Carlyle's method, von Staudt's method, fixed graph methods and imaginary solutions. (CW)
Geometric Aspects of Iterated Matrix Multiplication
DEFF Research Database (Denmark)
Gesmundo, Fulvio
2016-01-01
This paper studies geometric properties of the Iterated Matrix Multiplication polynomial and the hypersurface that it defines. We focus on geometric aspects that may be relevant for complexity theory such as the symmetry group of the polynomial, the dual variety and the Jacobian loci of the hyper......This paper studies geometric properties of the Iterated Matrix Multiplication polynomial and the hypersurface that it defines. We focus on geometric aspects that may be relevant for complexity theory such as the symmetry group of the polynomial, the dual variety and the Jacobian loci...
Discrete geometric structures for architecture
Pottmann, Helmut
2010-06-13
The emergence of freeform structures in contemporary architecture raises numerous challenging research problems, most of which are related to the actual fabrication and are a rich source of research topics in geometry and geometric computing. The talk will provide an overview of recent progress in this field, with a particular focus on discrete geometric structures. Most of these result from practical requirements on segmenting a freeform shape into planar panels and on the physical realization of supporting beams and nodes. A study of quadrilateral meshes with planar faces reveals beautiful relations to discrete differential geometry. In particular, we discuss meshes which discretize the network of principal curvature lines. Conical meshes are among these meshes; they possess conical offset meshes at a constant face/face distance, which in turn leads to a supporting beam layout with so-called torsion free nodes. This work can be generalized to a variety of multilayer structures and laid the ground for an adapted curvature theory for these meshes. There are also efforts on segmenting surfaces into planar hexagonal panels. Though these are less constrained than planar quadrilateral panels, this problem is still waiting for an elegant solution. Inspired by freeform designs in architecture which involve circles and spheres, we present a new kind of triangle mesh whose faces\\' in-circles form a packing, i.e., the in-circles of two triangles with a common edge have the same contact point on that edge. These "circle packing (CP) meshes" exhibit an aesthetic balance of shape and size of their faces. They are closely tied to sphere packings on surfaces and to various remarkable structures and patterns which are of interest in art, architecture, and design. CP meshes constitute a new link between architectural freeform design and computational conformal geometry. Recently, certain timber structures motivated us to study discrete patterns of geodesics on surfaces. This
Topology Synthesis of Structures Using Parameter Relaxation and Geometric Refinement
Hull, P. V.; Tinker, M. L.
2007-01-01
Typically, structural topology optimization problems undergo relaxation of certain design parameters to allow the existence of intermediate variable optimum topologies. Relaxation permits the use of a variety of gradient-based search techniques and has been shown to guarantee the existence of optimal solutions and eliminate mesh dependencies. This Technical Publication (TP) will demonstrate the application of relaxation to a control point discretization of the design workspace for the structural topology optimization process. The control point parameterization with subdivision has been offered as an alternative to the traditional method of discretized finite element design domain. The principle of relaxation demonstrates the increased utility of the control point parameterization. One of the significant results of the relaxation process offered in this TP is that direct manufacturability of the optimized design will be maintained without the need for designer intervention or translation. In addition, it will be shown that relaxation of certain parameters may extend the range of problems that can be addressed; e.g., in permitting limited out-of-plane motion to be included in a path generation problem.
Geometrical and Topological Methods in Time Domain Antenna Synthesis
1994-04-30
observable are necessarily topological invariants. 2. To most mathematicians, Witten’s use of Feynmann path integrals is tantamount to witchcraft, and so an...quantum field theory and Vassiliev’s invariants. The recent work of Baez[6] and Kontsevich[47], appear to be the first successes at making the Feynmann ...Multiply Connected," to appear in the Proceedings of the Second International Workshop on Electric and Magnetic Fields, Plenum (1994). [41] Richard
Sulfur ligand mediated electrochemistry of gold surfaces and nanoparticles: what, how, and why
DEFF Research Database (Denmark)
Chi, Qijin; Ford, Michael J.; Halder, Arnab
2017-01-01
Gold surfaces are widely used in electrochemistry whilst gold nanoparticles have very many uses, with both the surfaces and the particles often being protected by sulfur-bound organic ligands. The ligands not only provide chemical stability but also directly participate in many desired processes....... This review considers the diversity of known atomic structures for gold-sulfur interfaces, how these structures facilitate a diversity of mechanisms in electrochemical applications, and why this is possible based on recent advances in the basic understanding of the electronic structure of gold-sulfur bonds...
Electrochemistry of Hemin on Single-Crystal Au(111)-electrode Surfaces
DEFF Research Database (Denmark)
Zhang, Ling; Ulstrup, Jens; Zhang, Jingdong
. Hemin itself also acts as catalyst in electrochemical reduction of dioxygen and other small inert molecules suchas nitrogen monoxide, and in electrochemiluminescent detection of dioxygen, peroxide, DNA, and proteins. л-л interactions of hemin with carbon materials have been broadly studied. Hemin...... adsorption on well-defined single-crystal Au(111)-electrode surfaces using electrochemistry combined with scanning tunnelling microscopy under electrochemical control. Hemin gives two voltammetric peaks assigned to adsorbed monomers and dimmers (Fig. 1B). In situ STM shows that hemin self...
Chemical physics of electroactive materials - the oft-overlooked faces of electrochemistry.
Kostiuchenko, Zinaida A; Glazer, Piotr J; Mendes, Eduardo; Lemay, Serge G
2017-07-01
Electroactive materials and their applications are enjoying renewed attention, in no small part motivated by the advent of nanoscale tools for their preparation and study. While the fundamentals of charge and mass transport in electrolytes on this scale are by and large well understood, their interplay can have subtle manifestations in the more complex situations typical of, for example, integrated microfluidics-based applications. In particular, the role of faradaic processes is often overlooked or, at best, purposefully suppressed via experimental design. In this introductory article we discuss, using simple illustrations from our laboratories, some of the manifestations of electrochemistry in electroactive materials.
International Nuclear Information System (INIS)
Castro, E.B.; Vilche, J.R.; Milocco, R.H.
1984-01-01
An impedance measurement system based on the spectral analysis of excitation and response signals was implemented using a pseudo-random binary sequence in the generation of the electrical perturbation signal. The spectral density functions were estimated through finite Fourier transforms of the original time history records by fast computation of Fourier series. Experimental results obtained using the FFT algorithm in the developed impedance measurement system which covers a wide frequency range, 10 KHz >= f >= 1 mHz, are given both for dummy cells representing conventional electric circuits in electrochemistry and corrosion systems and for the Fe/acidic chloride solution interfaces under different polarization conditions. (C.L.B.) [pt
Information geometric methods for complexity
Felice, Domenico; Cafaro, Carlo; Mancini, Stefano
2018-03-01
Research on the use of information geometry (IG) in modern physics has witnessed significant advances recently. In this review article, we report on the utilization of IG methods to define measures of complexity in both classical and, whenever available, quantum physical settings. A paradigmatic example of a dramatic change in complexity is given by phase transitions (PTs). Hence, we review both global and local aspects of PTs described in terms of the scalar curvature of the parameter manifold and the components of the metric tensor, respectively. We also report on the behavior of geodesic paths on the parameter manifold used to gain insight into the dynamics of PTs. Going further, we survey measures of complexity arising in the geometric framework. In particular, we quantify complexity of networks in terms of the Riemannian volume of the parameter space of a statistical manifold associated with a given network. We are also concerned with complexity measures that account for the interactions of a given number of parts of a system that cannot be described in terms of a smaller number of parts of the system. Finally, we investigate complexity measures of entropic motion on curved statistical manifolds that arise from a probabilistic description of physical systems in the presence of limited information. The Kullback-Leibler divergence, the distance to an exponential family and volumes of curved parameter manifolds, are examples of essential IG notions exploited in our discussion of complexity. We conclude by discussing strengths, limits, and possible future applications of IG methods to the physics of complexity.
Generalized Geometric Quantum Speed Limits
Pires, Diego Paiva; Cianciaruso, Marco; Céleri, Lucas C.; Adesso, Gerardo; Soares-Pinto, Diogo O.
2016-04-01
The attempt to gain a theoretical understanding of the concept of time in quantum mechanics has triggered significant progress towards the search for faster and more efficient quantum technologies. One of such advances consists in the interpretation of the time-energy uncertainty relations as lower bounds for the minimal evolution time between two distinguishable states of a quantum system, also known as quantum speed limits. We investigate how the nonuniqueness of a bona fide measure of distinguishability defined on the quantum-state space affects the quantum speed limits and can be exploited in order to derive improved bounds. Specifically, we establish an infinite family of quantum speed limits valid for unitary and nonunitary evolutions, based on an elegant information geometric formalism. Our work unifies and generalizes existing results on quantum speed limits and provides instances of novel bounds that are tighter than any established one based on the conventional quantum Fisher information. We illustrate our findings with relevant examples, demonstrating the importance of choosing different information metrics for open system dynamics, as well as clarifying the roles of classical populations versus quantum coherences, in the determination and saturation of the speed limits. Our results can find applications in the optimization and control of quantum technologies such as quantum computation and metrology, and might provide new insights in fundamental investigations of quantum thermodynamics.
Generalized Geometric Quantum Speed Limits
Directory of Open Access Journals (Sweden)
Diego Paiva Pires
2016-06-01
Full Text Available The attempt to gain a theoretical understanding of the concept of time in quantum mechanics has triggered significant progress towards the search for faster and more efficient quantum technologies. One of such advances consists in the interpretation of the time-energy uncertainty relations as lower bounds for the minimal evolution time between two distinguishable states of a quantum system, also known as quantum speed limits. We investigate how the nonuniqueness of a bona fide measure of distinguishability defined on the quantum-state space affects the quantum speed limits and can be exploited in order to derive improved bounds. Specifically, we establish an infinite family of quantum speed limits valid for unitary and nonunitary evolutions, based on an elegant information geometric formalism. Our work unifies and generalizes existing results on quantum speed limits and provides instances of novel bounds that are tighter than any established one based on the conventional quantum Fisher information. We illustrate our findings with relevant examples, demonstrating the importance of choosing different information metrics for open system dynamics, as well as clarifying the roles of classical populations versus quantum coherences, in the determination and saturation of the speed limits. Our results can find applications in the optimization and control of quantum technologies such as quantum computation and metrology, and might provide new insights in fundamental investigations of quantum thermodynamics.
Geometric Phase Generated Optical Illusion.
Yue, Fuyong; Zang, Xiaofei; Wen, Dandan; Li, Zile; Zhang, Chunmei; Liu, Huigang; Gerardot, Brian D; Wang, Wei; Zheng, Guoxing; Chen, Xianzhong
2017-09-12
An optical illusion, such as "Rubin's vase", is caused by the information gathered by the eye, which is processed in the brain to give a perception that does not tally with a physical measurement of the stimulus source. Metasurfaces are metamaterials of reduced dimensionality which have opened up new avenues for flat optics. The recent advancement in spin-controlled metasurface holograms has attracted considerate attention, providing a new method to realize optical illusions. We propose and experimentally demonstrate a metasurface device to generate an optical illusion. The metasurface device is designed to display two asymmetrically distributed off-axis images of "Rubin faces" with high fidelity, high efficiency and broadband operation that are interchangeable by controlling the helicity of the incident light. Upon the illumination of a linearly polarized light beam, the optical illusion of a 'vase' is perceived. Our result provides an intuitive demonstration of the figure-ground distinction that our brains make during the visual perception. The alliance between geometric metasurface and the optical illusion opens a pathway for new applications related to encryption, optical patterning, and information processing.
Geometric aspects of ordering phenomena
Cugliandolo, Leticia F.
2017-01-01
A macroscopic system prepared in a disordered phase and quenched across a second-order phase transition into an ordered phase undergoes a coarsening process whereby it orders locally in one of the equilibrium states. The study of the evolution of the morphology of the ordered structures in two dimensions has recently unveiled two interesting and generic features. On the one hand, the dynamics first approach a critical percolating state via the growth of a new lengthscale and satisfying scaling properties with respect to it. The time needed to reach the critical percolating state diverges with the system size, though more weakly than the equilibration time. On the other hand, once the critical percolating structures established, the geometrical and statistical properties at larger scales than the one established by the usual dynamic growing length remain the ones of critical percolation. These observations are common to different microscopic dynamics (single spin flip, local and non-local spin exchange, voter) in pure or weakly disordered systems. We discuss these results and we refer to the relevant publications for details. xml:lang="fr"
Simulating geometrically complex blast scenarios
Directory of Open Access Journals (Sweden)
Ian G. Cullis
2016-04-01
Full Text Available The effects of blast waves generated by energetic and non-energetic sources are of continuing interest to the ballistics research community. Modern conflicts are increasingly characterised by asymmetric urban warfare, with improvised explosive devices (IEDs often playing a dominant role on the one hand and an armed forces requirement for minimal collateral effects from their weapons on the other. These problems are characterised by disparate length- and time-scales and may also be governed by complex physics. There is thus an increasing need to be able to rapidly assess and accurately predict the effects of energetic blast in topologically complex scenarios. To this end, this paper presents a new QinetiQ-developed advanced computational package called EAGLE-Blast, which is capable of accurately resolving the generation, propagation and interaction of blast waves around geometrically complex shapes such as vehicles and buildings. After a brief description of the numerical methodology, various blast scenario simulations are described and the results compared with experimental data to demonstrate the validation of the scheme and its ability to describe these complex scenarios accurately and efficiently. The paper concludes with a brief discussion on the use of the code in supporting the development of algorithms for fast running engineering models.
Geometrical aspects of quantum spaces
International Nuclear Information System (INIS)
Ho, P.M.
1996-01-01
Various geometrical aspects of quantum spaces are presented showing the possibility of building physics on quantum spaces. In the first chapter the authors give the motivations for studying noncommutative geometry and also review the definition of a Hopf algebra and some general features of the differential geometry on quantum groups and quantum planes. In Chapter 2 and Chapter 3 the noncommutative version of differential calculus, integration and complex structure are established for the quantum sphere S 1 2 and the quantum complex projective space CP q (N), on which there are quantum group symmetries that are represented nonlinearly, and are respected by all the aforementioned structures. The braiding of S q 2 and CP q (N) is also described. In Chapter 4 the quantum projective geometry over the quantum projective space CP q (N) is developed. Collinearity conditions, coplanarity conditions, intersections and anharmonic ratios is described. In Chapter 5 an algebraic formulation of Reimannian geometry on quantum spaces is presented where Riemannian metric, distance, Laplacian, connection, and curvature have their quantum counterparts. This attempt is also extended to complex manifolds. Examples include the quantum sphere, the complex quantum projective space and the two-sheeted space. The quantum group of general coordinate transformations on some quantum spaces is also given
Geometric reasoning about assembly tools
Energy Technology Data Exchange (ETDEWEB)
Wilson, R.H.
1997-01-01
Planning for assembly requires reasoning about various tools used by humans, robots, or other automation to manipulate, attach, and test parts and subassemblies. This paper presents a general framework to represent and reason about geometric accessibility issues for a wide variety of such assembly tools. Central to the framework is a use volume encoding a minimum space that must be free in an assembly state to apply a given tool, and placement constraints on where that volume must be placed relative to the parts on which the tool acts. Determining whether a tool can be applied in a given assembly state is then reduced to an instance of the FINDPLACE problem. In addition, the author presents more efficient methods to integrate the framework into assembly planning. For tools that are applied either before or after their target parts are mated, one method pre-processes a single tool application for all possible states of assembly of a product in polynomial time, reducing all later state-tool queries to evaluations of a simple expression. For tools applied after their target parts are mated, a complementary method guarantees polynomial-time assembly planning. The author presents a wide variety of tools that can be described adequately using the approach, and surveys tool catalogs to determine coverage of standard tools. Finally, the author describes an implementation of the approach in an assembly planning system and experiments with a library of over one hundred manual and robotic tools and several complex assemblies.
Energy Technology Data Exchange (ETDEWEB)
Lines, Amanda M. [Nuclear Chemistry and Engineering, Pacific Northwest National Laboratory, Richland WA 99352; Adami, Susan R. [Nuclear Chemistry and Engineering, Pacific Northwest National Laboratory, Richland WA 99352; Casella, Amanda J. [Nuclear Chemistry and Engineering, Pacific Northwest National Laboratory, Richland WA 99352; Sinkov, Sergey I. [Nuclear Chemistry and Engineering, Pacific Northwest National Laboratory, Richland WA 99352; Lumetta, Gregg J. [Nuclear Chemistry and Engineering, Pacific Northwest National Laboratory, Richland WA 99352; Bryan, Samuel A. [Nuclear Chemistry and Engineering, Pacific Northwest National Laboratory, Richland WA 99352
2017-09-20
The solution chemistry of Pu in nitric acid is explored via electrochemistry and spectroelectrochemistry. By utilizing and comparing these techniques, an improved understanding of Pu behavior and its dependence on nitric acid concentration can be achieved. Here the Pu (III/IV) couple is characterized using cyclic voltammetry, square wave voltammetry, and a spectroelectrochemical Nernst step. Results indicate the formal reduction potential of the couple shifts negative with increasing acid concentration and reversible electrochemistry is no longer attainable above 6 M HNO3. Spectroelectrochemistry is also used to explore the irreversible oxidation of Pu(IV) to Pu(VI) and shine light on the mechanism and acid dependence of the redox reaction.
Geometric integrators for stochastic rigid body dynamics
Tretyakov, Mikhail
2016-01-05
Geometric integrators play an important role in simulating dynamical systems on long time intervals with high accuracy. We will illustrate geometric integration ideas within the stochastic context, mostly on examples of stochastic thermostats for rigid body dynamics. The talk will be mainly based on joint recent work with Rusland Davidchak and Tom Ouldridge.
Geometric phases in discrete dynamical systems
Energy Technology Data Exchange (ETDEWEB)
Cartwright, Julyan H.E., E-mail: julyan.cartwright@csic.es [Instituto Andaluz de Ciencias de la Tierra, CSIC–Universidad de Granada, E-18100 Armilla, Granada (Spain); Instituto Carlos I de Física Teórica y Computacional, Universidad de Granada, E-18071 Granada (Spain); Piro, Nicolas, E-mail: nicolas.piro@epfl.ch [École Polytechnique Fédérale de Lausanne (EPFL), 1015 Lausanne (Switzerland); Piro, Oreste, E-mail: piro@imedea.uib-csic.es [Departamento de Física, Universitat de les Illes Balears, E-07122 Palma de Mallorca (Spain); Tuval, Idan, E-mail: ituval@imedea.uib-csic.es [Mediterranean Institute for Advanced Studies, CSIC–Universitat de les Illes Balears, E-07190 Mallorca (Spain)
2016-10-14
In order to study the behaviour of discrete dynamical systems under adiabatic cyclic variations of their parameters, we consider discrete versions of adiabatically-rotated rotators. Parallelling the studies in continuous systems, we generalize the concept of geometric phase to discrete dynamics and investigate its presence in these rotators. For the rotated sine circle map, we demonstrate an analytical relationship between the geometric phase and the rotation number of the system. For the discrete version of the rotated rotator considered by Berry, the rotated standard map, we further explore this connection as well as the role of the geometric phase at the onset of chaos. Further into the chaotic regime, we show that the geometric phase is also related to the diffusive behaviour of the dynamical variables and the Lyapunov exponent. - Highlights: • We extend the concept of geometric phase to maps. • For the rotated sine circle map, we demonstrate an analytical relationship between the geometric phase and the rotation number. • For the rotated standard map, we explore the role of the geometric phase at the onset of chaos. • We show that the geometric phase is related to the diffusive behaviour of the dynamical variables and the Lyapunov exponent.
A geometric characterization of arithmetic varieties
Indian Academy of Sciences (India)
R. Narasimhan (Krishtel eMaging) 1461 1996 Oct 15 13:05:22
The main result is the characterization of arithmetically defined divisors in the plane as geometrically rigid divisors in the plane. Keywords. Equisingular; geometrically rigid. 1. Introduction. This paper is an attempt to generalize a result of Belyi (see [1]). Theorem (Belyi). Let C be a smooth projective curve over an algebraic ...
Early Sex Differences in Weighting Geometric Cues
Lourenco, Stella F.; Addy, Dede; Huttenlocher, Janellen; Fabian, Lydia
2011-01-01
When geometric and non-geometric information are both available for specifying location, men have been shown to rely more heavily on geometry compared to women. To shed insight on the nature and developmental origins of this sex difference, we examined how 18- to 24-month-olds represented the geometry of a surrounding (rectangular) space when…
Geometric Growing Patterns: What's the Rule?
Hourigan, Mairéad; Leavy, Aisling
2015-01-01
While within a geometric repeating pattern, there is an identifiable core which is made up of objects that repeat in a predictable manner, a geometric growing pattern (also called visual or pictorial growing patterns in other curricula) "is a pattern that is made from a sequence of figures [or objects] that change from one term to the next in…
Geometric distortion correction for sinusoidally scanned images
International Nuclear Information System (INIS)
Xu, Lijun; Tian, Xiangrui; Li, Xiaolu; Shang, Guangyi; Yao, Junen
2011-01-01
A method for correcting the geometric distortion of sinusoidally scanned images was proposed. The generation mechanism of the geometric distortion in sinusoidally scanned images was analyzed. Based on the relationship between the coordinates of uniformly scanned points and those of sinusoidally scanned points, a transformation formula was obtained for correcting the geometric distortion when the sampling rate was a constant. By comparing the forward method with the inverse method, a hybrid method for correcting the geometric distortion of sinusoidally scanned images was proposed. This method takes advantage of both the forward and inverse methods and was proven to be better than either of them in terms of peak signal-to-noise ratio (PSNR). The time consumed by the hybrid method was between the other two. When a higher PSNR is desired, the hybrid method is recommended if time permits. In addition, it is a universal approach to the correction of geometric distortion of the images scanned in the sinusoidal mode
DEFF Research Database (Denmark)
Fan, Zhun; Liu, Jinchao; Sørensen, Torben
2009-01-01
This paper introduces an improved differential evolution (DE) algorithm for robust layout synthesis of microelectromechanical system components subject to inherent geometric uncertainties. A case study of the layout synthesis of a combdriven microresonator shows that the approach proposed...
Green Synthesis of Gold nanoparticles with Starch-glucose and Application in Bioelectrochemistry
DEFF Research Database (Denmark)
Engelbrekt, Christian; Sørensen, Karsten Holm; Zhang, Jingdong
2009-01-01
A method for gold nanoparticle (AuNP) synthesis from buffered glucose and starch solution has been developed and the particles investigated by UV-Vis spectroscopy, transmission electron microscopy (TEM), atomic force microscopy (AFM) and electrochemistry. The synthesis proceeds smoothly in neutral...... with quite uniform AuNPs. Other buffers do not result in well-defined nanoparticle structures. Typical AuNP diameters from MES and phosphate buffers (PB) are 4 ± 1 nm and 13 ± 2 nm with plasmon band peaks at 521 nm and 523 nm, respectively. The role of the phosphate buffer is mainly to control the pH, while......). Electrochemistry of the buffers at such single-crystal gold electrode surfaces has offered a more detailed understanding of the buffer effect. The AuNPs have been successfully used in bioelectrochemistry, and found to efficiently enhance interfacial electrochemical electron transfer of the metalloprotein yeast...
Looi, Wen Donq; Brown, Blake; Chamand, Laura; Brajter-Toth, Anna
2016-03-01
A new online electrochemistry/liquid sample desorption electrospray ionization mass spectrometry (EC/LS DESI MS) system with a simple electrochemical thin-layer flow-through cell was developed and tested using N,N-dimethyl-p-phenylenediamine (DMPA) as a model probe. Although oxidation of DMPA is observed as a result of ionization of LS in positive ion mode LS DESI, application of voltage to the online electrochemical (EC) cell in EC/LS DESI MS increases yields of oxidation products. An advantage of LS DESI MS is its sensitivity in aqueous electrolyte solutions, which improves efficiency of electrochemical reactions in EC/LS DESI MS. In highly conductive low pH aqueous buffer solutions, oxidation efficiency is close to 100%. EC/ESI MS typically requires mixed aqueous/organic solvents and low electrolyte concentrations for efficient ionization in MS, limiting efficiency of electrochemistry online with MS. Independently, the results verify higher electrochemical oxidation efficiency during positive mode ESI than during LS DESI.
Metallurgical electrochemistry: the interface between materials science and molten salt chemistry
International Nuclear Information System (INIS)
Sadoway, D.R.
1991-01-01
Even though molten salt electrolysis finds application in the primary extraction of metals (electrowinning), the purification and recycling of metals (electrorefining), and in the formation of metal coatings (electroplating), the technology remains in many respects underexploited. Electrolysis in molten salts as well as other nonaqueous media has enormous potential for materials processing. First, owing to the special attributes of nonaqueous electrolytes electrochemical processing in these media has an important role to play in the generation of advanced materials, i.e., materials with specialized chemistries or tailored microstructures (electrosynthesis). Secondly, as environmental quality standards rise beyond the capabilities of classical metals extraction technologies to comply, molten salt electrolysis may prove to be the only acceptable route from ore to metal. Growing public awareness of pollution from the metals industry could stimulate a renaissance in molten salt electrochemistry. Challenges facing metallurgical electrochemistry as relates to the environment fall into two categories: (1) improving existing electrochemical technology, and (2) developing clean electrochemical technology to displace current nonelectrochemical technology. In both instances success hinges upon the discovery of advanced materials and the ecologically sound extraction of metals, the close coupling between materials science and molten salt chemistry is manifest. (author) 6 refs
International Nuclear Information System (INIS)
Uchida, Shunsuke
2014-01-01
The latest experiences with corrosion in the cooling systems of nuclear power plants are reviewed. High temperature cooling water causes corrosion of structural materials, which often leads to adverse effects in the plants, e.g., generating defects in materials of major components and fuel claddings, increasing shutdown radiation and increasing the volume of radwaste sources. Corrosion behaviors are much affected by water qualities and differ according to the values of water qualities and the materials themselves. In order to establish reliable operation, each plant requires its own unique optimal water chemistry control based on careful consideration of its system, materials and operational history. Electrochemistry is one of key issues that determine corrosion related problems but it is not the only issue. Most phenomena for corrosion related problems, e.g., flow-accelerated corrosion (FAC), intergranular stress corrosion cracking (IGSCC), primary water stress corrosion cracking (PWSCC) and thinning of fuel cladding materials, can be understood based on an electrochemical index, e.g., electrochemical corrosion potential (ECP), conductivities and pH. The most important electrochemical index, ECP, can be measured at elevated temperature and applied to in situ sensors of corrosion conditions to detect anomalous conditions of structural materials at their very early stages. In the paper, theoretical models based on electrochemistry to estimate wall thinning rate of carbon steel piping due to flow-accelerated corrosion and corrosive conditions determining IGSCC crack initiation and growth rate are introduced. (author)
Understanding oxygen electrochemistry in aprotic Liî¸O2 batteries
Directory of Open Access Journals (Sweden)
Liang Wang
2017-07-01
Full Text Available In the past decade, the aprotic lithiumâoxygen (Liî¸O2 battery has generated a great deal of interest because theoretically it can store more energy than today's lithium-ion batteries. Although considerable research efforts have been devoted to the R&D of this potentially disruptive technology, many scientific and engineering obstacles still remain to be addressed before a practical device could be realized. In this review, we summarize recent advances in the fundamental understanding of the O2 electrochemistry in Liî¸O2 batteries, including the O2 reduction to Li2O2 on discharge and the reverse Li2O2 oxidation on recharge and factors that exert strong influences on the redox of O2/Li2O2. In addition, challenges and perspectives are also provided for the future study of Liî¸O2 batteries. Keywords: Lithiumâoxygen battery, Oxygen electrochemistry, Mechanism
Kafi, A K M; Yam, C C L; Azmi, N S; Yusoff, Mashitah M
2018-04-01
In this work, the direct electrochemistry of hemoglobin (Hb), which was immobilized on carbonyl functionalized single walled carbon nanotube (SWCNT) and deposited onto a gold (Au) electrode has been described. The synthesis of the network of crosslinked SWCNT/Hb was done with the help of crosslinking agent EDC (1-ethyl-3-(3-dimethylaminopropyl) carbodiimide). The UV-Vis and FTIR spectroscopy of SWCNT/Hb networks showed that Hb maintained its natural structure and kept good stability. In addition with this, scanning electron microscopy (SEM) illustrated that SWCNT/Hb networks had a featured layered structure and Hb being strongly liked with SWCNT surface. Cyclic voltammetry (CV) was used to study and to optimize the performance of the resulting modified electrode. The cyclic voltammetric (CV) responses of SWCNT/Hb networks in pH 7.0 exhibit prominent redox couple for the FeIII/II redox process with a midpoint potential of -0.46 V and -0.34, cathodic and anodic respectively. Furthermore, SWCNT/Hb networks are utilized for the detection of hydrogen peroxide (H2O2). Electrochemical measurements reveal that the resulting SWCNT/Hb electrodes display high electrocatalytic activity to H2O2 with high sensitivity, wide linear range, and low detection limit. Overall, the electrochemical results are due to excellent biocompatibility and excellent electron transport efficiency of CNT as well as high Hb loading and synergistic catalytic effect of the modified electrode toward H2O2.
A Geometrical View of Higgs Effective Theory
CERN. Geneva
2016-01-01
A geometric formulation of Higgs Effective Field Theory (HEFT) is presented. Experimental observables are given in terms of geometric invariants of the scalar sigma model sector such as the curvature of the scalar field manifold M. We show how the curvature can be measured experimentally via Higgs cross-sections, W_L scattering, and the S parameter. The one-loop action of HEFT is given in terms of geometric invariants of M. The distinction between the Standard Model (SM) and HEFT is whether M is flat or curved, with the curvature a signal of the scale of new physics.
Geometrical formulation of the conformal Ward identity
International Nuclear Information System (INIS)
Kachkachi, M.
2002-08-01
In this paper we use deep ideas in complex geometry that proved to be very powerful in unveiling the Polyakov measure on the moduli space of Riemann surfaces and lead to obtain the partition function of perturbative string theory for 2, 3, 4 loops. Indeed, a geometrical interpretation of the conformal Ward identity in two dimensional conformal field theory is proposed: the conformal anomaly is interpreted as a deformation of the complex structure of the basic Riemann surface. This point of view is in line with the modern trend of geometric quantizations that are based on deformations of classical structures. Then, we solve the conformal Ward identity by using this geometrical formalism. (author)
Geometrical analysis of the interacting boson model
International Nuclear Information System (INIS)
Dieperink, A.E.L.
1983-01-01
The Interacting Boson Model is considered, in relation with geometrical models and the application of mean field techniques to algebraic models, in three lectures. In the first, several methods are reviewed to establish a connection between the algebraic formulation of collective nuclear properties in terms of the group SU(6) and the geometric approach. In the second lecture the geometric interpretation of new degrees of freedom that arise in the neutron-proton IBA is discussed, and in the third one some further applications of algebraic techniques to the calculation of static and dynamic collective properties are presented. (U.K.)
Lectures on geometrical properties of nuclei
International Nuclear Information System (INIS)
Myers, W.D.
1975-11-01
Material concerning the geometrical properties of nuclei is drawn from a number of different sources. The leptodermous nature of nuclear density distributions and potential wells is used to draw together the various geometrical properties of these systems and to provide a unified means for their description. Extensive use is made of expansions of radial properties in terms of the surface diffuseness. A strong case is made for the use of convolution as a geometrical ansatz for generating diffuse surface distributions because of the number of simplifications that arise which are of practical importance. 7 figures
Stock price prediction using geometric Brownian motion
Farida Agustini, W.; Restu Affianti, Ika; Putri, Endah RM
2018-03-01
Geometric Brownian motion is a mathematical model for predicting the future price of stock. The phase that done before stock price prediction is determine stock expected price formulation and determine the confidence level of 95%. On stock price prediction using geometric Brownian Motion model, the algorithm starts from calculating the value of return, followed by estimating value of volatility and drift, obtain the stock price forecast, calculating the forecast MAPE, calculating the stock expected price and calculating the confidence level of 95%. Based on the research, the output analysis shows that geometric Brownian motion model is the prediction technique with high rate of accuracy. It is proven with forecast MAPE value ≤ 20%.
Osman, Kamisah; Lee, Tien Tien
2014-01-01
The Electrochemistry topic is found to be difficult to learn due to its abstract concepts involving macroscopic, microscopic, and symbolic representation levels. Studies have shown that animation and simulation using information and communication technology (ICT) can help students to visualize and hence enhance their understanding in learning…
Czech Academy of Sciences Publication Activity Database
Jaklová Dytrtová, Jana; Jakl, M.; Schröder, Detlef; Norková, Renáta
2013-01-01
Roč. 338, 15 MAR (2013), s. 45-49 ISSN 1387-3806 R&D Projects: GA ČR GP13-21409P Institutional support: RVO:61388963 Keywords : electrochemical ion generation * ESI-MS * coupling * fungicide * tebuconazole * soil solution Subject RIV: CG - Electrochemistry Impact factor: 2.227, year: 2013
Czech Academy of Sciences Publication Activity Database
Asadi, M.; Asadi, Z.; Savaripoor, N.; Dušek, Michal; Eigner, Václav; Shorkaei, M.R.; Sedaghat, M.
2015-01-01
Roč. 136, Feb (2015), 625-634 ISSN 1386-1425 R&D Projects: GA ČR(CZ) GAP204/11/0809 Institutional support: RVO:68378271 Keywords : Oxovanadium(IV) complexes * Schiff base * Kinetics of thermal decomposition * Electrochemistry Subject RIV: BM - Solid Matter Physics ; Magnetism Impact factor: 2.653, year: 2015
Geometric continuum mechanics and induced beam theories
R Eugster, Simon
2015-01-01
This research monograph discusses novel approaches to geometric continuum mechanics and introduces beams as constraint continuous bodies. In the coordinate free and metric independent geometric formulation of continuum mechanics as well as for beam theories, the principle of virtual work serves as the fundamental principle of mechanics. Based on the perception of analytical mechanics that forces of a mechanical system are defined as dual quantities to the kinematical description, the virtual work approach is a systematic way to treat arbitrary mechanical systems. Whereas this methodology is very convenient to formulate induced beam theories, it is essential in geometric continuum mechanics when the assumptions on the physical space are relaxed and the space is modeled as a smooth manifold. The book addresses researcher and graduate students in engineering and mathematics interested in recent developments of a geometric formulation of continuum mechanics and a hierarchical development of induced beam theories.
Transition curves for highway geometric design
Kobryń, Andrzej
2017-01-01
This book provides concise descriptions of the various solutions of transition curves, which can be used in geometric design of roads and highways. It presents mathematical methods and curvature functions for defining transition curves. .
5th Dagstuhl Seminar on Geometric Modelling
Brunnett, Guido; Farin, Gerald; Goldman, Ron
2004-01-01
In 19 articles presented by leading experts in the field of geometric modelling the state-of-the-art on representing, modeling, and analyzing curves, surfaces as well as other 3-dimensional geometry is given. The range of applications include CAD/CAM-systems, computer graphics, scientific visualization, virtual reality, simulation and medical imaging. The content of this book is based on selected lectures given at a workshop held at IBFI Schloss Dagstuhl, Germany. Topics treated are: – curve and surface modelling – non-manifold modelling in CAD – multiresolution analysis of complex geometric models – surface reconstruction – variational design – computational geometry of curves and surfaces – 3D meshing – geometric modelling for scientific visualization – geometric models for biomedical applications
Geometric symmetries in superfluid vortex dynamics
Kozik, Evgeny; Svistunov, Boris
2010-10-01
Dynamics of quantized vortex lines in a superfluid feature symmetries associated with the geometric character of the complex-valued field, w(z)=x(z)+iy(z) , describing the instant shape of the line. Along with a natural set of Noether’s constants of motion, which—apart from their rather specific expressions in terms of w(z) —are nothing but components of the total linear and angular momenta of the fluid, the geometric symmetry brings about crucial consequences for kinetics of distortion waves on the vortex lines, the Kelvin waves. It is the geometric symmetry that renders Kelvin-wave cascade local in the wave-number space. Similar considerations apply to other systems with purely geometric degrees of freedom.
Geometric U-folds in four dimensions
Lazaroiu, C. I.; Shahbazi, C. S.
2018-01-01
We describe a general construction of geometric U-folds compatible with a non-trivial extension of the global formulation of four-dimensional extended supergravity on a differentiable spin manifold. The topology of geometric U-folds depends on certain flat fiber bundles which encode how supergravity fields are globally glued together. We show that smooth non-trivial U-folds of this type can exist only in theories where both the scalar and space-time manifolds have non-trivial fundamental group and in addition the scalar map of the solution is homotopically non-trivial. Consistency with string theory requires smooth geometric U-folds to be glued using subgroups of the effective discrete U-duality group, implying that the fundamental group of the scalar manifold of such solutions must be a subgroup of the latter. We construct simple examples of geometric U-folds in a generalization of the axion-dilaton model of \
Mechanisms of geometrical seismic attenuation
Directory of Open Access Journals (Sweden)
Igor B. Morozov
2011-07-01
Full Text Available In several recent reports, we have explained the frequency dependence of the apparent seismic quality-factor (Q observed in many studies according to the effects of geometrical attenuation, which was defined as the zero-frequency limit of the temporal attenuation coefficient. In particular, geometrical attenuation was found to be positive for most waves traveling within the lithosphere. Here, we present three theoretical models that illustrate the origin of this geometrical attenuation, and we investigate the causes of its preferential positive values. In addition, we discuss the physical basis and limitations of both the conventional and new attenuation models. For waves in media with slowly varying properties, geometrical attenuation is caused by variations in the wavefront curvature, which can be both positive (for defocusing and negative (for focusing. In media with velocity/density contrasts, incoherent reflectivity leads to geometrical-attenuation coefficients which are proportional to the mean squared reflectivity and are always positive. For «coherent» reflectivity, the geometrical attenuation is approximately zero, and the attenuation process can be described according to the concept of «scattering Q». However, the true meaning of this parameter is in describing the mean reflectivity within the medium, and not that of the traditional resonator quality factor known in mechanics. The general conclusion from these models is that non-zero and often positive levels of geometrical attenuation are common in realistic, heterogeneous media, both observationally and theoretically. When transformed into the conventional Q-factor form, this positive geometrical attenuation leads to Q values that quickly increase with frequency. These predictions show that the positive frequency-dependent Q observed in many datasets might represent artifacts of the transformations of the attenuation coefficients into Q.
Electrochemistry Experiments to Develop Novel Sensors for Real-World Applications
Directory of Open Access Journals (Sweden)
Suzanne Lunsford
2013-08-01
Full Text Available These novel STEM (Science Technology Engineering and Mathematics Electrochemistry experiments have been designed to increase the integrated science content, pedagogical, and technological knowledge for real-world applications. This study has focused on (1 the fundamental understanding on the relationship of metal oxide films and polymers to electrochemical sensors, and (2 the development of new materials which have great application of electrode materials. Following the inquiry based learning strategy the research students learn to develop and study the electrode surfaces to meet the needs of stability and low detection limits. Recently, new advances in environmental health are revealing the anthropogenic or naturally occurring harmful organic chemicals in sources of water supply expose a great health threat to human and aquatic life. Due to their well-known carcinogenic and lethal properties, the presence of human produced toxic chemicals such as phenol and its derivatives poses a critical threat to human health and aquatic life in such water resources. In order to achieve effective assessment and monitoring of these toxic chemicals there is a need to develop in-situ (electrochemical sensors methods to detect rapidly. Electrochemical sensors have attracted more attention to analytical chemist and electrochemistry engineers due to its simplicity, rapidness and high sensitivity. However, there will be real challenges of achieving successful analysis of chemicals (phenol in the presence of common interferences in water resources, which will be discussed regarding the students challenging learning experiences in developing an electrochemical sensor. The electrochemical sensor developed (TiO2 , ZrO2 or sol-gel mixture TiO2/ZrO2 will be illustrated and the successes will be shown by cyclic voltammetry data in detection of 1,2-dihydroxybenzenes (catechol, dopamine and phenol.
Switzar, Linda; Nicolardi, Simone; Rutten, Julie W.; Oberstein, Saskia A. J. Lesnik; Aartsma-Rus, Annemieke; van der Burgt, Yuri E. M.
2016-01-01
Disulfide bonds are an important class of protein post-translational modifications, yet this structurally crucial modification type is commonly overlooked in mass spectrometry (MS)-based proteomics approaches. Recently, the benefits of online electrochemistry-assisted reduction of protein S-S bonds prior to MS analysis were exemplified by successful characterization of disulfide bonds in peptides and small proteins. In the current study, we have combined liquid chromatography (LC) with electrochemistry (EC) and mass analysis by Fourier transform ion cyclotron resonance (FTICR) MS in an online LC-EC-MS platform to characterize protein disulfide bonds in a bottom-up proteomics workflow. A key advantage of a LC-based strategy is the use of the retention time in identifying both intra- and interpeptide disulfide bonds. This is demonstrated by performing two sequential analyses of a certain protein digest, once without and once with electrochemical reduction. In this way, the "parent" disulfide-linked peptide detected in the first run has a retention time-based correlation with the EC-reduced peptides detected in the second run, thus simplifying disulfide bond mapping. Using this platform, both inter- and intra-disulfide-linked peptides were characterized in two different proteins, ß-lactoglobulin and ribonuclease B. In order to prevent disulfide reshuffling during the digestion process, proteins were digested at a relatively low pH, using (a combination of) the high specificity proteases trypsin and Glu-C. With this approach, disulfide bonds in ß-lactoglobulin and ribonuclease B were comprehensively identified and localized, showing that online LC-EC-MS is a useful tool for the characterization of protein disulfide bonds.
Musholt, Petra B; Schipper, Christina; Thomé, Nicole; Ramljak, Sanja; Schmidt, Marc; Forst, Thomas; Pfützner, Andreas
2011-01-01
Background It has been demonstrated that dynamic electrochemistry can be used to correct blood glucose measurement results for potentially interfering conditions, such as humidity, hematocrit (HCT) variations, and ascorbic acid. The purpose of this laboratory investigation was to assess the potential influence of hematocrit variations on a variety of blood glucose meters applying different measurement technologies. Methods Venous heparinized whole blood was drawn, immediately aliquoted, and manipulated to contain three different blood glucose concentrations (80, 155, and 310 mg/dl) and five different hematocrit levels (25%, 37%, 45%, 52%, and 60%). After careful oxygenation to normal blood oxygen pressure, each of the resulting 15 different samples was measured 8 times with the following devices: BGStar, Contour, Accu-Chek Aviva, Accu-Chek Aviva Nano, Breeze 2, Precision Xceed, OneTouch Ultra 2, OneTouch Verio, FreeStyle Freedom Lite, Glucocard G+, GlucoMen LX, GlucoMen GM, and StatStrip [point-of-care (POC) device]. Cobas (Roche Diagnostics, glucose hexokinase method) served as laboratory plasma reference method. Stability to hematocrit influence was assumed when less than 10% bias occurred between the highest and lowest hematocrit levels when analyzing mean deviations for all three glucose concentrations. Results Besides the POC StatStrip device, which is known to measure and correct for hematocrit (resulting in hematocrit variations occur in daily routine (e.g., because of smoking, exercise, hypermenorrhea, pregnancy, stay in mountains, and hemodialysis), our results may encourage use of meters with stable performance under these conditions. Dynamic electrochemistry as used in the BGStar device (sanofi-aventis) appears to be an effective technology to correct for potential hematocrit influence on the meter results. PMID:22027312
Morphing of geometric composites via residual swelling.
Pezzulla, Matteo; Shillig, Steven A; Nardinocchi, Paola; Holmes, Douglas P
2015-08-07
Understanding and controlling the shape of thin, soft objects has been the focus of significant research efforts among physicists, biologists, and engineers in the last decade. These studies aim to utilize advanced materials in novel, adaptive ways such as fabricating smart actuators or mimicking living tissues. Here, we present the controlled growth-like morphing of 2D sheets into 3D shapes by preparing geometric composite structures that deform by residual swelling. The morphing of these geometric composites is dictated by both swelling and geometry, with diffusion controlling the swelling-induced actuation, and geometric confinement dictating the structure's deformed shape. Building on a simple mechanical analog, we present an analytical model that quantitatively describes how the Gaussian and mean curvatures of a thin disk are affected by the interplay among geometry, mechanics, and swelling. This model is in excellent agreement with our experiments and numerics. We show that the dynamics of residual swelling is dictated by a competition between two characteristic diffusive length scales governed by geometry. Our results provide the first 2D analog of Timoshenko's classical formula for the thermal bending of bimetallic beams - our generalization explains how the Gaussian curvature of a 2D geometric composite is affected by geometry and elasticity. The understanding conferred by these results suggests that the controlled shaping of geometric composites may provide a simple complement to traditional manufacturing techniques.
Introduction to Dynamical Systems and Geometric Mechanics
Maruskin, Jared M.
2012-01-01
Introduction to Dynamical Systems and Geometric Mechanics provides a comprehensive tour of two fields that are intimately entwined: dynamical systems is the study of the behavior of physical systems that may be described by a set of nonlinear first-order ordinary differential equations in Euclidean space, whereas geometric mechanics explores similar systems that instead evolve on differentiable manifolds. In the study of geometric mechanics, however, additional geometric structures are often present, since such systems arise from the laws of nature that govern the motions of particles, bodies, and even galaxies. In the first part of the text, we discuss linearization and stability of trajectories and fixed points, invariant manifold theory, periodic orbits, PoincarÃ© maps, Floquet theory, the PoincarÃ©-Bendixson theorem, bifurcations, and chaos. The second part of the text begins with a self-contained chapter on differential geometry that introduces notions of manifolds, mappings, vector fields, the Jacobi-Lie bracket, and differential forms. The final chapters cover Lagrangian and Hamiltonian mechanics from a modern geometric perspective, mechanics on Lie groups, and nonholonomic mechanics via both moving frames and fiber bundle decompositions. The text can be reasonably digested in a single-semester introductory graduate-level course. Each chapter concludes with an application that can serve as a springboard project for further investigation or in-class discussion.
Nodal free geometric phases: Concept and application to geometric quantum computation
International Nuclear Information System (INIS)
Ericsson, Marie; Kult, David; Sjoeqvist, Erik; Aberg, Johan
2008-01-01
Nodal free geometric phases are the eigenvalues of the final member of a parallel transporting family of unitary operators. These phases are gauge invariant, always well defined, and can be measured interferometrically. Nodal free geometric phases can be used to construct various types of quantum phase gates
Estimating motors from a variety of geometric data in 3D conformal geometric algebra
Valkenburg, R.; Dorst, L.; Dorst, L.; Lasenby, J.
2011-01-01
The motion rotors, or motors, are used to model Euclidean motion in 3D conformal geometric algebra. In this chapter we present a technique for estimating the motor which best transforms one set of noisy geometric objects onto another. The technique reduces to an eigenrotator problem and has some
Ojwang, Dickson Odhiambo
2017-01-01
Prussian blue (PB) and Prussian blue analogues (PBAs) are compounds with potential applications in a large variety of fields such as gas storage, poison antidotes, electrochromism, electrochemistry and molecular magnets. The compounds are easy to synthesize, cheap, environmentally friendly and have been pursued for both fundamental research and industrial purposes. Despite the multifunctionality of PB and PBAs, they have complicated compositions, which are largely dependent on the synthesis m...
Geometric function theory in higher dimension
2017-01-01
The book collects the most relevant outcomes from the INdAM Workshop “Geometric Function Theory in Higher Dimension” held in Cortona on September 5-9, 2016. The Workshop was mainly devoted to discussions of basic open problems in the area, and this volume follows the same line. In particular, it offers a selection of original contributions on Loewner theory in one and higher dimensions, semigroups theory, iteration theory and related topics. Written by experts in geometric function theory in one and several complex variables, it focuses on new research frontiers in this area and on challenging open problems. The book is intended for graduate students and researchers working in complex analysis, several complex variables and geometric function theory.
Geometrical factors in the perception of sacredness
DEFF Research Database (Denmark)
Costa, Marco; Bonetti, Leonardo
2016-01-01
in geometrical figures differing in shape, verticality, size, and symmetry. Verticality, symmetry, and convexity were found to be important factors in the perception of sacredness. In the second test, participants had to mark the point inside geometrical surfaces that was perceived as most sacred, dominant......Geometrical and environmental factors in the perception of sacredness, dominance, and attractiveness were assessed by 137 participants in five tests. In the first test, a two-alternative forced-choice paradigm was used to test the perception of sacredness, dominance, and attractiveness......, and attractive. The top and the center areas were associated with sacredness, dominance, and attractiveness. In the third test, peaks and elevated regions in landscapes were evaluated as more sacred, dominant, and attractive than valley regions. In the fourth test, three figures sharing the same area...
MM Algorithms for Geometric and Signomial Programming.
Lange, Kenneth; Zhou, Hua
2014-02-01
This paper derives new algorithms for signomial programming, a generalization of geometric programming. The algorithms are based on a generic principle for optimization called the MM algorithm. In this setting, one can apply the geometric-arithmetic mean inequality and a supporting hyperplane inequality to create a surrogate function with parameters separated. Thus, unconstrained signomial programming reduces to a sequence of one-dimensional minimization problems. Simple examples demonstrate that the MM algorithm derived can converge to a boundary point or to one point of a continuum of minimum points. Conditions under which the minimum point is unique or occurs in the interior of parameter space are proved for geometric programming. Convergence to an interior point occurs at a linear rate. Finally, the MM framework easily accommodates equality and inequality constraints of signomial type. For the most important special case, constrained quadratic programming, the MM algorithm involves very simple updates.
Geometric inequalities for axially symmetric black holes
International Nuclear Information System (INIS)
Dain, Sergio
2012-01-01
A geometric inequality in general relativity relates quantities that have both a physical interpretation and a geometrical definition. It is well known that the parameters that characterize the Kerr-Newman black hole satisfy several important geometric inequalities. Remarkably enough, some of these inequalities also hold for dynamical black holes. This kind of inequalities play an important role in the characterization of the gravitational collapse; they are closely related with the cosmic censorship conjecture. Axially symmetric black holes are the natural candidates to study these inequalities because the quasi-local angular momentum is well defined for them. We review recent results in this subject and we also describe the main ideas behind the proofs. Finally, a list of relevant open problems is presented. (topical review)
EARLY HISTORY OF GEOMETRIC PROBABILITY AND STEREOLOGY
Directory of Open Access Journals (Sweden)
Magdalena Hykšová
2012-03-01
Full Text Available The paper provides an account of the history of geometric probability and stereology from the time of Newton to the early 20th century. It depicts the development of two parallel ways: on one hand, the theory of geometric probability was formed with minor attention paid to other applications than those concerning spatial chance games. On the other hand, practical rules of the estimation of area or volume fraction and other characteristics, easily deducible from geometric probability theory, were proposed without the knowledge of this branch. A special attention is paid to the paper of J.-É. Barbier published in 1860, which contained the fundamental stereological formulas, but remained almost unnoticed both by mathematicians and practicians.
Understanding geometric algebra for electromagnetic theory
Arthur, John W
2011-01-01
"This book aims to disseminate geometric algebra as a straightforward mathematical tool set for working with and understanding classical electromagnetic theory. It's target readership is anyone who has some knowledge of electromagnetic theory, predominantly ordinary scientists and engineers who use it in the course of their work, or postgraduate students and senior undergraduates who are seeking to broaden their knowledge and increase their understanding of the subject. It is assumed that the reader is not a mathematical specialist and is neither familiar with geometric algebra or its application to electromagnetic theory. The modern approach, geometric algebra, is the mathematical tool set we should all have started out with and once the reader has a grasp of the subject, he or she cannot fail to realize that traditional vector analysis is really awkward and even misleading by comparison"--Provided by publisher.
Geometric optimization and sums of algebraic functions
Vigneron, Antoine E.
2014-01-01
We present a new optimization technique that yields the first FPTAS for several geometric problems. These problems reduce to optimizing a sum of nonnegative, constant description complexity algebraic functions. We first give an FPTAS for optimizing such a sum of algebraic functions, and then we apply it to several geometric optimization problems. We obtain the first FPTAS for two fundamental geometric shape-matching problems in fixed dimension: maximizing the volume of overlap of two polyhedra under rigid motions and minimizing their symmetric difference. We obtain the first FPTAS for other problems in fixed dimension, such as computing an optimal ray in a weighted subdivision, finding the largest axially symmetric subset of a polyhedron, and computing minimum-area hulls.
The Geometric Phase of Stock Trading.
Altafini, Claudio
2016-01-01
Geometric phases describe how in a continuous-time dynamical system the displacement of a variable (called phase variable) can be related to other variables (shape variables) undergoing a cyclic motion, according to an area rule. The aim of this paper is to show that geometric phases can exist also for discrete-time systems, and even when the cycles in shape space have zero area. A context in which this principle can be applied is stock trading. A zero-area cycle in shape space represents the type of trading operations normally carried out by high-frequency traders (entering and exiting a position on a fast time-scale), while the phase variable represents the cash balance of a trader. Under the assumption that trading impacts stock prices, even zero-area cyclic trading operations can induce geometric phases, i.e., profits or losses, without affecting the stock quote.
Exponentiated Lomax Geometric Distribution: Properties and Applications
Directory of Open Access Journals (Sweden)
Amal Soliman Hassan
2017-09-01
Full Text Available In this paper, a new four-parameter lifetime distribution, called the exponentiated Lomax geometric (ELG is introduced. The new lifetime distribution contains the Lomax geometric and exponentiated Pareto geometric as new sub-models. Explicit algebraic formulas of probability density function, survival and hazard functions are derived. Various structural properties of the new model are derived including; quantile function, Re'nyi entropy, moments, probability weighted moments, order statistic, Lorenz and Bonferroni curves. The estimation of the model parameters is performed by maximum likelihood method and inference for a large sample is discussed. The flexibility and potentiality of the new model in comparison with some other distributions are shown via an application to a real data set. We hope that the new model will be an adequate model for applications in various studies.
Primary School Teacher Candidates' Geometric Habits of Mind
Köse, Nilu¨fer Y.; Tanisli, Dilek
2014-01-01
Geometric habits of mind are productive ways of thinking that support learning and using geometric concepts. Identifying primary school teacher candidates' geometric habits of mind is important as they affect the development of their future students' geometric thinking. Therefore, this study attempts to determine primary school teachers' geometric…
Alternate Derivation of Geometric Extended Kalman Filter by MEKF Approach
Chang, Lubin
2017-01-01
This note is devoted to deriving the measurement update of the geometric extended Kalman filter using the multiplicative extended Kalman filtering approach, resulting in the attitude estimator referred as geometric multiplicative extended Kalman filter. The equivalence of the derived geometric multiplicative extended Kalman filter and geometric extended Kalman filter is also demonstrated in this note.
Geometric Weil representation in characteristic two
Genestier, Alain; Lysenko, Sergey
2009-01-01
International audience; Let k be an algebraically closed field of characteristic two. Let R be the ring of Witt vectors of length two over k. We construct a group stack \\hat G over k, the metaplectic extension of the Greenberg realization of Sp_{2n}(R). We also construct a geometric analog of the Weil representation of \\hat G, this is a triangulated category on which \\hat G acts by functors. This triangulated category and the action are geometric in a suitable sense.
Robust topology optimization accounting for geometric imperfections
DEFF Research Database (Denmark)
Schevenels, M.; Jansen, M.; Lombaert, Geert
2013-01-01
performance. As a consequence, the actual structure may be far from optimal. In this paper, a robust approach to topology optimization is presented, taking into account two types of geometric imperfections: variations of (1) the crosssections and (2) the locations of structural elements. The first type......Topology optimization is a powerful method to optimize the performance of macro, micro, or nano structures. However, the geometry of the actual structure may differ from the optimized design due to manufacturing errors. Such geometric imperfections can have a significant impact on the structural...
The geometric phase in quantum physics
International Nuclear Information System (INIS)
Bohm, A.
1993-03-01
After an explanatory introduction, a quantum system in a classical time-dependent environment is discussed; an example is a magnetic moment in a classical magnetic field. At first, the general abelian case is discussed in the adiabatic approximation. Then the geometric phase for nonadiabatic change of the environment (Anandan--Aharonov phase) is introduced, and after that general cyclic (nonadiabatic) evolution is discussed. The mathematics of fiber bundles is introduced, and some of its results are used to describe the relation between the adiabatic Berry phase and the geometric phase for general cyclic evolution of a pure state. The discussion is restricted to the abelian, U(1) phase
Workshop on Topology and Geometric Group Theory
Fowler, James; Lafont, Jean-Francois; Leary, Ian
2016-01-01
This book presents articles at the interface of two active areas of research: classical topology and the relatively new field of geometric group theory. It includes two long survey articles, one on proofs of the Farrell–Jones conjectures, and the other on ends of spaces and groups. In 2010–2011, Ohio State University (OSU) hosted a special year in topology and geometric group theory. Over the course of the year, there were seminars, workshops, short weekend conferences, and a major conference out of which this book resulted. Four other research articles complement these surveys, making this book ideal for graduate students and established mathematicians interested in entering this area of research.
Geometric calibration of ERS satellite SAR images
DEFF Research Database (Denmark)
Mohr, Johan Jacob; Madsen, Søren Nørvang
2001-01-01
Geometric calibration of the European Remote Sensing (ERS) Satellite synthetic aperture radar (SAR) slant range images is important in relation to mapping areas without ground reference points and also in relation to automated processing. The relevant SAR system parameters are discussed and calib......Geometric calibration of the European Remote Sensing (ERS) Satellite synthetic aperture radar (SAR) slant range images is important in relation to mapping areas without ground reference points and also in relation to automated processing. The relevant SAR system parameters are discussed...
Geometric nonlinear functional analysis volume 1
Benyamini, Yoav
1999-01-01
The book presents a systematic and unified study of geometric nonlinear functional analysis. This area has its classical roots in the beginning of the twentieth century and is now a very active research area, having close connections to geometric measure theory, probability, classical analysis, combinatorics, and Banach space theory. The main theme of the book is the study of uniformly continuous and Lipschitz functions between Banach spaces (e.g., differentiability, stability, approximation, existence of extensions, fixed points, etc.). This study leads naturally also to the classification of
Sudan-decoding generalized geometric Goppa codes
DEFF Research Database (Denmark)
Heydtmann, Agnes Eileen
2003-01-01
Generalized geometric Goppa codes are vector spaces of n-tuples with entries from different extension fields of a ground field. They are derived from evaluating functions similar to conventional geometric Goppa codes, but allowing evaluation in places of arbitrary degree. A decoding scheme...... for these codes based on Sudan's improved algorithm is presented and its error-correcting capacity is analyzed. For the implementation of the algorithm it is necessary that the so-called increasing zero bases of certain spaces of functions are available. A method to obtain such bases is developed....
Agrisuelas, Jeronimo; Delgado, C.; Gabrielli, Claude; García-Jareño, J. J.; Perrot, Hubert; Sel, Ozlem; Vicente, F.
2015-01-01
"The original publications is available at www.springerlink.com"; International audience; The role of the ammonium cation on the reversible electrochemistry of Prussian Blue thin films was analyzed through in situ combination of three different impedance techniques. Electrochemical impedance spectroscopy provides information on the electron transfer. Mass impedance spectroscopy allows the exchange of free water, ammonium and proton ions to be elucidated. Color impedance spectroscopy provides ...
Czech Academy of Sciences Publication Activity Database
Asadi, Z.; Savarypour, N.; Dušek, Michal; Eigner, Václav
2017-01-01
Roč. 47, č. 11 (2017), s. 1501-1508 ISSN 2470-1556 R&D Projects: GA ČR(CZ) GA15-12653S Institutional support: RVO:68378271 Keywords : X-ray crystallography * transition metal Schiff base complexes * thermogravimetry * electrochemistry * formation constant measurements Subject RIV: BM - Solid Matter Physics ; Magnetism OBOR OECD: Condensed matter physics (including formerly solid state physics, supercond.)
Bock, David C; Kirshenbaum, Kevin C; Wang, Jiajun; Zhang, Wei; Wang, Feng; Wang, Jun; Marschilok, Amy C; Takeuchi, Kenneth J; Takeuchi, Esther S
2015-06-24
When electroactive nanomaterials are fully incorporated into an electrode structure, characterization of the crystallite sizes, agglomerate sizes, and dispersion of the electroactive materials can lend insight into the complex electrochemistry associated with composite electrodes. In this study, composite magnetite electrodes were sectioned using ultramicrotome techniques, which facilitated the direct observation of crystallites and agglomerates of magnetite (Fe3O4) as well as their dispersal patterns in large representative sections of electrode, via 2D cross sectional analysis by Transmission Electron Microscopy (TEM). Further, the electrochemistry of these electrodes were recorded, and Transmission X-ray Microscopy (TXM) was used to determine the distribution of oxidation states of the reduced magnetite. Unexpectedly, while two crystallite sizes of magnetite were employed in the production of the composite electrodes, the magnetite agglomerate sizes and degrees of dispersion in the two composite electrodes were similar to each other. This observation illustrates the necessity for careful characterization of composite electrodes, in order to understand the effects of crystallite size, agglomerate size, and level of dispersion on electrochemistry.
Robust topology optimization accounting for geometric imperfections
DEFF Research Database (Denmark)
Schevenels, M.; Jansen, M.; Lombaert, Geert
2013-01-01
performance. As a consequence, the actual structure may be far from optimal. In this paper, a robust approach to topology optimization is presented, taking into account two types of geometric imperfections: variations of (1) the crosssections and (2) the locations of structural elements. The first type...
A graph spectrum based geometric biclustering algorithm.
Wang, Doris Z; Yan, Hong
2013-01-21
Biclustering is capable of performing simultaneous clustering on two dimensions of a data matrix and has many applications in pattern classification. For example, in microarray experiments, a subset of genes is co-expressed in a subset of conditions, and biclustering algorithms can be used to detect the coherent patterns in the data for further analysis of function. In this paper, we present a graph spectrum based geometric biclustering (GSGBC) algorithm. In the geometrical view, biclusters can be seen as different linear geometrical patterns in high dimensional spaces. Based on this, the modified Hough transform is used to find the Hough vector (HV) corresponding to sub-bicluster patterns in 2D spaces. A graph can be built regarding each HV as a node. The graph spectrum is utilized to identify the eigengroups in which the sub-biclusters are grouped naturally to produce larger biclusters. Through a comparative study, we find that the GSGBC achieves as good a result as GBC and outperforms other kinds of biclustering algorithms. Also, compared with the original geometrical biclustering algorithm, it reduces the computing time complexity significantly. We also show that biologically meaningful biclusters can be identified by our method from real microarray gene expression data. Copyright © 2012 Elsevier Ltd. All rights reserved.
An information theoretic approach to geometric clustering
Strouse, Dj; Schwab, David
Clustering is a basic task in data analysis for both understanding and pre-processing data. Classic clustering methods, such as k-means or EM fitting of a gaussian mixture model, are based on geometry. These geometric clustering methods group data points together based on their Euclidean distance from one another; roughly speaking, points within a cluster have smaller distances to one another than to points in other clusters. More recently, however, distributional clustering methods, such as the information bottleneck (IB) and deterministic information bottleneck (DIB), have been introduced that group data points based upon their conditional distributions over a target variable. Here, points within a cluster provide similar information about the target variable. Are distributional and geometric clustering related, and if so, how? Can we blend these two approaches? Here we first describe a method to incorporate geometric information into the (D)IB clustering algorithm, where the target variable our clustering should be informative about is the spatial location of the contained data points. This enables us to derive a novel set of geometric clustering algorithms, which we then compare to the classic methods mentioned above. Finally, we compare both approaches on data.
Geometric Abstract Art and Public Health Data
Centers for Disease Control (CDC) Podcasts
2016-10-18
Dr. Salaam Semaan, a CDC behavioral scientist, discusses the similarities between geometric abstract art and public health data analysis. Created: 10/18/2016 by National Center for Emerging and Zoonotic Infectious Diseases (NCEZID). Date Released: 10/18/2016.
Left ventricular hypertrophy, geometric patterns and clinical ...
African Journals Online (AJOL)
Background: Left ventricular hypertrophy can be due to various reasons including hypertension. It constitutes an increased cardiovascular risk. Various left ventricular geometric patterns occur in hypertension and may affect the cardiovascular risk profile of hypertensive subjects. Methods: One hundred and eighty eight ...
Geometrical tile design for complex neighborhoods.
Czeizler, Eugen; Kari, Lila
2009-01-01
Recent research has showed that tile systems are one of the most suitable theoretical frameworks for the spatial study and modeling of self-assembly processes, such as the formation of DNA and protein oligomeric structures. A Wang tile is a unit square, with glues on its edges, attaching to other tiles and forming larger and larger structures. Although quite intuitive, the idea of glues placed on the edges of a tile is not always natural for simulating the interactions occurring in some real systems. For example, when considering protein self-assembly, the shape of a protein is the main determinant of its functions and its interactions with other proteins. Our goal is to use geometric tiles, i.e., square tiles with geometrical protrusions on their edges, for simulating tiled paths (zippers) with complex neighborhoods, by ribbons of geometric tiles with simple, local neighborhoods. This paper is a step toward solving the general case of an arbitrary neighborhood, by proposing geometric tile designs that solve the case of a "tall" von Neumann neighborhood, the case of the f-shaped neighborhood, and the case of a 3 x 5 "filled" rectangular neighborhood. The techniques can be combined and generalized to solve the problem in the case of any neighborhood, centered at the tile of reference, and included in a 3 x (2k + 1) rectangle.
Rejuvenating Allen's Arc with the Geometric Mean.
Phillips, William A.
1994-01-01
Contends that, despite ongoing criticism, Allen's arc elasticity formula remains entrenched in the microeconomics principles curriculum. Reviews the evolution and continuing scrutiny of the formula. Argues that the use of the geometric mean offers pedagogical advantages over the traditional arithmetic mean approach. (CFR)
Online course Geometrical Optics for undergraduate students
Bakholdin, Alexey; Voznesenskaya, Anna; Romanova, Galina; Ivanova, Tatiana; Tolstoba, Nadezhda; Ezhova, Kseniia; Garshin, Aleksei; Trifonov, Oleg; Sazonenko, Dmitry; Ekimenkova, Alisa
2017-08-01
The paper is devoted to the description of the on-line course "Geometrical Optics" placed on the national open-education platform. The course is purposed mainly for undergraduate students in optics and related fields. We discuss key features of the on-line form of this course, the issues of its realization and learning outcomes' evaluation.
Two particle entanglement and its geometric duals
International Nuclear Information System (INIS)
Wasay, Muhammad Abdul; Bashir, Asma
2017-01-01
We show that for a system of two entangled particles, there is a dual description to the particle equations in terms of classical theory of conformally stretched spacetime. We also connect these entangled particle equations with Finsler geometry. We show that this duality translates strongly coupled quantum equations in the pilot-wave limit to weakly coupled geometric equations. (orig.)
Non-equilibrium current via geometric scatterers
Czech Academy of Sciences Publication Activity Database
Exner, Pavel; Neidhardt, H.; Tater, Miloš; Zagrebnov, V. A.
2014-01-01
Roč. 47, č. 39 (2014), s. 395301 ISSN 1751-8113 R&D Projects: GA ČR(CZ) GA14-06818S Institutional support: RVO:61389005 Keywords : non-equilibrioum steady states * geometric scatterer * Landauer-Buttiker formula Subject RIV: BE - Theoretical Physics Impact factor: 1.583, year: 2014
Robust Geometric Control of a Distillation Column
DEFF Research Database (Denmark)
Kymmel, Mogens; Andersen, Henrik Weisberg
1987-01-01
A frequency domain method, which makes it possible to adjust multivariable controllers with respect to both nominal performance and robustness, is presented. The basic idea in the approach is that the designer assigns objectives such as steady-state tracking, maximum resonance peaks, bandwidth, m...... is used to examine and improve geometric control of a binary distillation column....
Geometrical efficiency in computerized tomography: generalized model
International Nuclear Information System (INIS)
Costa, P.R.; Robilotta, C.C.
1992-01-01
A simplified model for producing sensitivity and exposure profiles in computerized tomographic system was recently developed allowing the forecast of profiles behaviour in the rotation center of the system. The generalization of this model for some point of the image plane was described, and the geometrical efficiency could be evaluated. (C.G.C.)
Two particle entanglement and its geometric duals
Energy Technology Data Exchange (ETDEWEB)
Wasay, Muhammad Abdul [University of Agriculture, Department of Physics, Faisalabad (Pakistan); Quaid-i-Azam University Campus, National Centre for Physics, Islamabad (Pakistan); Bashir, Asma [University of Agriculture, Department of Physics, Faisalabad (Pakistan)
2017-12-15
We show that for a system of two entangled particles, there is a dual description to the particle equations in terms of classical theory of conformally stretched spacetime. We also connect these entangled particle equations with Finsler geometry. We show that this duality translates strongly coupled quantum equations in the pilot-wave limit to weakly coupled geometric equations. (orig.)
Impossible Geometric Constructions: A Calculus Writing Project
Awtrey, Chad
2013-01-01
This article discusses a writing project that offers students the opportunity to solve one of the most famous geometric problems of Greek antiquity; namely, the impossibility of trisecting the angle [pi]/3. Along the way, students study the history of Greek geometry problems as well as the life and achievements of Carl Friedrich Gauss. Included is…
Wooden Geometric Puzzles: Design and Hardness Proofs
Alt, H.; Bodlaender, H.L.; Kreveld, M.J. van; Rote, G.; Tel, G.
2008-01-01
We discuss some new geometric puzzles and the complexity of their extension to arbitrary sizes. For gate puzzles and two-layer puzzles we prove NP-completeness of solving them. Not only the solution of puzzles leads to interesting questions, but also puzzle design gives rise to interesting
Reinforcing Geometric Properties with Shapedoku Puzzles
Wanko, Jeffrey J.; Nickell, Jennifer V.
2013-01-01
Shapedoku is a new type of puzzle that combines logic and spatial reasoning with understanding of basic geometric concepts such as slope, parallelism, perpendicularity, and properties of shapes. Shapedoku can be solved by individuals and, as demonstrated here, can form the basis of a review for geometry students as they create their own. In this…
Wooden Geometric Puzzles: Design and Hardness Proofs
Alt, H.; Bodlaender, H.L.; Kreveld, M.J. van; Rote, G.; Tel, G.
2007-01-01
We discuss some new geometric puzzles and the complexity of their extension to arbitrary sizes. For gate puzzles and two-layer puzzles we prove NP-completeness of solving them. Not only the solution of puzzles leads to interesting questions, but also puzzle design gives rise to interesting
GEOMETRIC MEASUREMENTS OF THE ACETABULUM IN ADULT ...
African Journals Online (AJOL)
hi-tech
2003-10-10
Oct 10, 2003 ... Objectives: To determine the acetabular depth as well as acetabular and centre edge angles; to assess the influence of sex, if any, in these geometric measurements; and to determine the prevalence of hip dysplasia in adult Malawians. Design: A retrospective study. Setting: Queen Elizabeth Central ...
Geometrical interpretation and architecture selection of MLP.
Xiang, Cheng; Ding, Shenqiang Q; Lee, Tong Heng
2005-01-01
A geometrical interpretation of the multilayer perceptron (MLP) is suggested in this paper. Some general guidelines for selecting the architecture of the MLP, i.e., the number of the hidden neurons and the hidden layers, are proposed based upon this interpretation and the controversial issue of whether four-layered MLP is superior to the three-layered MLP is also carefully examined.
On Arithmetic-Geometric-Mean Polynomials
Griffiths, Martin; MacHale, Des
2017-01-01
We study here an aspect of an infinite set "P" of multivariate polynomials, the elements of which are associated with the arithmetic-geometric-mean inequality. In particular, we show in this article that there exist infinite subsets of probability "P" for which every element may be expressed as a finite sum of squares of real…
Geometrical scaling in high energy hadron collisions
International Nuclear Information System (INIS)
Kundrat, V.; Lokajicek, M.V.
1984-06-01
The concept of geometrical scaling for high energy elastic hadron scattering is analyzed and its basic equations are solved in a consistent way. It is shown that they are applicable to a rather small interval of momentum transfers, e.g. maximally for |t| 2 for pp scattering at the ISR energies. (author)
Geometric structures on loop and path spaces
Indian Academy of Sciences (India)
∗Departamento de Geometrıa y Topologıa, Facultad de Matemáticas,. Universidad Complutense de Madrid, 28040 Madrid, Spain. †Instituto de Ciencias ..... To finish, let us check that the familiar finite dimensional picture translates to this case. PROPOSITION 4.2. Let (M,g) be a Riemannian manifold which has a locally ...
Geometric phase topology in weak measurement
Samlan, C. T.; Viswanathan, Nirmal K.
2017-12-01
The geometric phase visualization proposed by Bhandari (R Bhandari 1997 Phys. Rep. 281 1–64) in the ellipticity-ellipse orientation basis of the polarization ellipse of light is implemented to understand the geometric aspects of weak measurement. The weak interaction of a pre-selected state, acheived via spin-Hall effect of light (SHEL), results in a spread in the polarization ellipticity (η) or ellipse orientation (χ) depending on the resulting spatial or angular shift, respectively. The post-selection leads to the projection of the η spread in the complementary χ basis results in the appearance of a geometric phase with helical phase topology in the η ‑ χ parameter space. By representing the weak measurement on the Poincaré sphere and using Jones calculus, the complex weak value and the geometric phase topology are obtained. This deeper understanding of the weak measurement process enabled us to explore the techniques’ capabilities maximally, as demonstrated via SHEL in two examples—external reflection at glass-air interface and transmission through a tilted half-wave plate.
Can EPR non-locality be geometrical?
International Nuclear Information System (INIS)
Ne'eman, Y.
1995-01-01
The presence in Quantum Mechanics of non-local correlations is one of the two fundamentally non-intuitive features of that theory. The non-local correlations themselves fall into two classes: EPR and Geometrical. The non-local characteristics of the geometrical type are well-understood and are not suspected of possibly generating acausal features, such as faster-than-light propagation of information. This has especially become true since the emergence of a geometrical treatment for the relevant gauge theories, i.e. Fiber Bundle geometry, in which the quantum non-localities are seen to correspond to pure homotopy considerations. This aspect is reviewed in section 2. Contrary-wise, from its very conception, the EPR situation was felt to be paradoxical. It has been suggested that the non-local features of EPR might also derive from geometrical considerations, like all other non-local characteristics of QM. In[7], one of the authors was able to point out several plausibility arguments for this thesis, emphasizing in particular similarities between the non-local correlations provided by any gauge field theory and those required by the preservation of the quantum numbers of the original EPR state-vector, throughout its spatially-extended mode. The derivation was, however, somewhat incomplete, especially because of the apparent difference between, on the one hand, the closed spatial loops arising in the analysis of the geometrical non-localities, from Aharonov-Bohm and Berry phases to magnetic monopoles and instantons, and on the other hand, in the EPR case, the open line drawn by the positions of the two moving decay products of the disintegrating particle. In what follows, the authors endeavor to remove this obstacle and show that as in all other QM non-localities, EPR is somehow related to closed loops, almost involving homotopy considerations. They develop this view in section 3
Energy Technology Data Exchange (ETDEWEB)
Yu Chunmei [College of Chemistry and Chemical Engineering and Materials Science, Suzhou University, Suzhou 215123 (China); Institute of Analytical Chemistry for Life Science, School of Public Health, Nantong University, Nantong 226007 (China); Zhou Xiaohui [Institute of Analytical Chemistry for Life Science, School of Public Health, Nantong University, Nantong 226007 (China); Gu Haiying, E-mail: hygu@ntu.edu.c [Institute of Analytical Chemistry for Life Science, School of Public Health, Nantong University, Nantong 226007 (China)
2010-12-01
This paper reports on the fabrication and characterization of hemoglobin (Hb)-colloidal silver nanoparticles (CSNs)-chitosan film on the glassy carbon electrode and its application on electrochemical biosensing. CSNs could greatly enhance the electron transfer reactivity of Hb as a bridge. In the phosphate buffer solution with pH value of 7.0, Hb showed a pair of well-defined redox peaks with the formal potential (E{sup 0'}) of -0.325 V (vs. SCE). The immobilized Hb in the film maintained its biological activity, showing a surface-controlled process with the heterogeneous electron transfer rate constant (k{sub s}) of 1.83 s{sup -1} and displayed the same features of a peroxidase in the electrocatalytic reduction of oxygen and hydrogen peroxide (H{sub 2}O{sub 2}). The linear range for the determination of H{sub 2}O{sub 2} was from 0.75 {mu}M to 0.216 mM with a detection limit of 0.5 {mu}M (S/N = 3). Such a simple assemble method could offer a promising platform for further study on the direct electrochemistry of other redox proteins and the development of the third-generation electrochemical biosensors.
Samu, Gergely F.
2017-12-06
The unique optoelectronic properties of lead halide perovskites have triggered a new wave of excitement in materials chemistry during the past five years. Electrochemistry, spectroelectrochemistry, and photoelectrochemistry could be viable tools both for analyzing the optoelectronic features of these materials and to assemble their hybrid architectures (e.g., solar cells). At the same time, the instability of these materials limits the pool of solvents and electrolytes that can be employed in such experiments. The focus of our study is to establish a stability window for electrochemical tests for all-inorganic CsPbBr3 and hybrid organic-inorganic MaPbI3 perovskites. In addition, we aimed to understand the reduction and oxidation events that occur and to assess the damage done during these processes at extreme electrochemical conditions. In this vein, we demonstrated the chemical, structural, and morphological changes of the films in both reductive and oxidative environments. Taking all these results together as a whole, we propose a set of boundary conditions and protocols for how electrochemical experiments with lead halide perovskites should be carried out and interpreted. We believe that the presented results will contribute to the understanding of the electrochemical response of these materials and lead to a standardization of results in the literature so that easier comparisons can be made.
International Nuclear Information System (INIS)
Watkins, John D.; Amemiya, Fumihiro; Atobe, Mahito; Bulman-Page, Philip C.; Marken, Frank
2010-01-01
Unstable acetonitrile | aqueous emulsions generated in situ with ultra-turrax agitation are investigated for applications in dual-phase electrochemistry. Three modes of operation for liquid / liquid aqueous-organic electrochemical processes are demonstrated with no intentionally added electrolyte in the organic phase based on (i) the formation of a water-soluble product in the aqueous phase in the presence of the organic phase, (ii) the formation of a product and ion transfer at the liquid / liquid-electrode triple phase boundary, and (iii) the formation of a water-insoluble product in the aqueous phase which then transfers into the organic phase. A three-electrode electrolysis cell with ultra-turrax agitator is employed and characterised for acetonitrile / aqueous 2 M NaCl two phase electrolyte. Three redox systems are employed in order to quantify the electrolysis cell performance. The one-electron reduction of Ru(NH 3 ) 6 3+ in the aqueous phase is employed to determine the rate of mass transport towards the electrode surface and the effect of the presence of the acetonitrile phase. The one-electron oxidation of n-butylferrocene in acetonitrile is employed to study triple phase boundary processes. Finally, the one-electron reduction of cobalticenium cations in the aqueous phase is employed to demonstrate the product transfer from the electrode surface into the organic phase. Potential applications in biphasic electrosynthesis are discussed.
International Nuclear Information System (INIS)
Uchida, Shunsuke
2008-01-01
The latest experiences with corrosion in the cooling systems of nuclear power plants are reviewed. High temperature cooling water causes corrosion of structural materials, which often leads to adverse effects in the plants, e.g., increased shutdown radiation, generation of defects in materials of major components and fuel claddings, and increased volume of radwaste sources. Corrosion behavior is greatly affected by water quality and differs according to the water quality values and the materials themselves. In order to establish reliable operation, each plant requires its own unique optimal water chemistry control based on careful consideration of its system, materials and operational history. Electrochemistry is one of the key issues that determine corrosion-related problems, but it is not the only issue. Most corrosion-related phenomena, e.g., flow accelerated corrosion (FAC), intergranular stress corrosion cracking (IGSCC), primary water stress corrosion cracking (PWSCC) and thinning of fuel cladding materials, can be understood based on an electrochemical index, e.g., the electrochemical corrosion potential (ECP), conductivities and pH. The most important electrochemical index, the ECP, can be measured at elevated temperature and applied to in situ sensors of corrosion conditions to detect anomalous conditions of structural materials at their very early stages. (orig.)
Electrochemistry, polymers and opto-electronic devices: a combination with a future
Directory of Open Access Journals (Sweden)
De Paoli Marco-A.
2002-01-01
Full Text Available Electrochemistry came into life with the invention of the pile, by Volta in 1800. He combined different metal discs with a piece of tissue, swollen with an aqueous salt solution. The so-called Pila di Volta used a polymer for the first time in an electrochemical device and can be seen as a powerful idea to create new devices. Recently, polymers became an alternative to make thin and flexible devices. Thus, we find transparent plastic electrodes based on poly(ethylene terephtalate coated with a transition metal oxide. There are also polymer electrolytes based on complexes of inorganic salts and poly(ethylene oxide derivatives, with reasonable ionic conductivity in the absence of solvents. Finally, the electroactive polymers are efficient substitutes for the inorganic semiconductors because they can be synthetically tailored to produce the desired electronic answer. Combining these materials it is possible to assemble different types of electro-optical devices, like electrochromic, photoelectrochemical and light-emitting electrochemical cells.
Directory of Open Access Journals (Sweden)
Lijun Yan
2016-09-01
Full Text Available In this paper nickel oxide (NiO nanoflower was synthesized and used for the realization of direct electrochemistry of horseradish peroxidase (HRP. By using carbon ionic liquid electrode (CILE as the substrate electrode, NiO-HRP composite was casted on the surface of CILE with chitosan (CTS as the film forming material and the modified electrode was denoted as CTS/NiO-HRP/CILE. UV-Vis absorption and FT-IR spectra confirmed that HRP retained its native structure after mixed with NiO nanoflower. Direct electron transfer of HRP on the modified electrode was investigated by cyclic voltammetry with a pair of quasi-reversible redox waves appeared, indicating that the presence of NiO nanoflower on the electrode surface could accelerate the electron transfer rate between the electroactive center of HRP and the substrate electrode. Electrochemical behaviors of HRP on the modified electrode were carefully investigated. The HRP modified electrode showed excellent electrocatalytic activity to the reduction of trichloroacetic acid with wider linear range and lower detection limit. Therefore the presence of NiO nanoflower could provide a friendly biocompatible interface for immobilizing biomolecules and keeping their native structure. The fabricated electrochemical biosensor displayed the advantages such as high sensitivity, good reproducibility and long-term stability. This work is licensed under a Creative Commons Attribution 4.0 International License.
Sljukić, Biljana; Baron, Ronan; Salter, Chris; Crossley, Alison; Compton, Richard G
2007-05-02
Principles and practical application of combinatorial electrochemistry in search for new electroactive materials in electroanalysis have been explored. Nanoparticles of three different metals: silver, gold and palladium have been independently synthesized on the glassy carbon spherical powder surface by electroless deposition process and characterized using both spectroscopic and electrochemical techniques. These three materials were then combined together onto basal plane pyrolytic graphite electrode surface and the application of the combinatorial approach to find the electrode material for bromide detection as model target analyte was demonstrated. The component electroactive for bromide detection was next identified and it was found that silver nanoparticles were the active ones. A composite electrode based on silver nanoparticle modified glassy carbon powder and epoxy resin was then fabricated and it was found to allow accurate determination of bromide. The electroactivity for the bromide determination of the composite electrode was compared with that of a bulk silver electrode and it was shown that the composite electrode is very efficient with a comparable electroactivity with only a portion of precious metals being used for its construction.
International Nuclear Information System (INIS)
Li Maoguo; Chen Shuihong; Ni Fang; Wang Yinling; Wang Lun
2008-01-01
Direct electrochemistry of hemoglobin (Hb), which was immobilized on the glass carbon electrode (GCE) modified with Zn-Al layered double hydroxide (LDH) functionalized with sodium dodecylsulfonate (SDS), was investigated. The resulting electrode (Hb/LDH-SDS/GCE) gave a well-defined redox couple for HbFe(III)/Fe(II) with a formal potential of about -0.34 V (vs. AgCl/Ag) in pH 7.0 buffer. The electron-transfer rate constant was estimated to be 2.6 s -1 . The Hb/LDH-SDS/GCE exhibited a remarkable electrocatalytic activity for the reduction of hydrogen peroxide (H 2 O 2 ). The low calculated apparent Michaelis-Menten constant (K M app ) was 456 μM. Based on the high catalytic activity of Hb immobilized on LDH-SDS modified electrode to the reduction of H 2 O 2 , LDH functionalized with SDS is expected to have widely potential applications for development of new biosensors and biocatalysis
Colloid electrochemistry of conducting polymer: towards potential-induced in-situ drug release
International Nuclear Information System (INIS)
Sankoh, Supannee; Vagin, Mikhail Yu.; Sekretaryova, Alina N.; Thavarungkul, Panote; Kanatharana, Proespichaya; Mak, Wing Cheung
2017-01-01
Highlights: • Pulsed electrode potential induced an in-situ drug release from dispersion of conducting polymer microcapsules. • Fast detection of the released drug within the colloid microenvironment. • Improved the efficiency of localized drug release at the electrode interface. - Abstract: Over the past decades, controlled drug delivery system remains as one of the most important area in medicine for various diseases. We have developed a new electrochemically controlled drug release system by combining colloid electrochemistry and electro-responsive microcapsules. The pulsed electrode potential modulation led to the appearance of two processes available for the time-resolved registration in colloid microenvironment: change of the electronic charge of microparticles (from 0.5 ms to 0.1 s) followed by the drug release associated with ionic equilibration (1–10 s). The dynamic electrochemical measurements allow the distinction of drug release associated with ionic relaxation and the change of electronic charge of conducting polymer colloid microparticles. The amount of released drug (methylene blue) could be controlled by modulating the applied potential. Our study demonstrated a surface-potential driven controlled drug release of dispersion of conducting polymer carrier at the electrode interfaces, while the bulk colloids dispersion away from the electrode remains as a reservoir to improve the efficiency of localized drug release. The developed new methodology creates a model platform for the investigations of surface potential-induced in-situ electrochemical drug release mechanism.
Detailed H2 and CO Electrochemistry for a MEA Model Fueled by Syngas
Lee, W. Y.
2015-07-17
© The Electrochemical Society. SOFCs can directly oxidize CO in addition to H2, which allows them to be coupled to a gasifier. Many membrane-electrode-assembly (MEA) models neglect CO electrochemistry due to sluggish kinetics and the water-gas-shift reaction, but CO oxidation may be important for high CO-content syngas. The 1D-MEA model presented here incorporates detailed mechanisms for both H2 and CO oxidation, individually fitted to experimental data. These mechanisms are then combined into a single model, which provides a good fit to experimental data for H2/CO mixtures. Furthermore, the model fits H2/CO data best when a single chargetransfer step in the H2 mechanism is assumed to be rate-limiting for all current densities. This differs from the result for H2/H2O mixtures, where H2 adsorption becomes rate-limiting at high current densities. These results indicate that CO oxidation cannot be neglected in MEA models running on CO-rich syngas, and that CO oxidation can alter the H2 oxidation mechanism.
International Nuclear Information System (INIS)
Bhatt, Anand I.; Kinoshita, Hajime; Koster, Anne L.; May, Iain; Sharrad, Clint A.; Volkovich, Vladimir A.; Fox, O. Danny; Jones, Chris J.; Lewin, Bob G.; Charnock, John M.; Hennig, Christoph
2004-01-01
There is currently a great deal of research interest in the development of molten salt technology, both classical high temperature melts and low temperature ionic liquids, for the electrochemical separation of the actinides from spent nuclear fuel. We are interested in gaining a better understanding of actinide and key fission product speciation and electrochemical properties in a range of melts. Our studies in high temperature alkali metal melts (including LiCl and LiCl-KCl and CsCl-NaCl eutectics) have focussed on in-situ species of U, Th, Tc and Ru using X-ray absorption spectroscopy (XAS, both EXAFS and XANES) and electronic absorption spectroscopy (EAS). We report unusual actinide speciation in high temperature melts and an evaluation of the likelihood of Ru or Tc volatilization during plant operation. Our studies in lower temperature melts (ionic liquids) have focussed on salts containing tertiary alkyl group 15 cations and the bis(tri-fluor-methyl)sulfonyl)imide anion, melts which we have shown to have exceptionally wide electrochemical windows. We report Ln, Th, U and Np speciation (XAS, EAS and vibrational spectroscopy) and electrochemistry in these melts and relate the solution studies to crystallographic characterised benchmark species. (authors)
Directory of Open Access Journals (Sweden)
Wiwik Widodo
2017-10-01
Full Text Available The chemistry teaching at Vocational High School which tends to be theoretical and not directly connected to vocational lesson has caused students to have low interest, low motivation, and low achievement. The problem is becoming more complex due to limited time allotment and limited teaching materials. One of the efforts to solve the problem is by providing the relevant teaching material using contextual learning approach. The aims of this Research and Development (R&D research are: (1 to produce an appropriate chemistry teaching material on electrochemistry integrated with skill program subjects using Contextual approach for Vocational High School students of Machinery Engineering Department; (2 to know the feasibility of development result of teaching material. The development of the teaching material uses the 4D developmental model from Thiagarajan et al consisting of four phases namely Define, Design, Develop, and Desiminate. The dominate phase was not done. The scores of evaluation of the feasibility or the appropriateness of the product from the content expert are 88.75% (very feasible for the teachers’ book and 91.25% (very feasible for the students’ book. The expert on media gave 89.25% (very feasible for the teachers’ book and 89.9% (very feasible for the students’ book. The result of readability test shows that the teachers’ book is feasible (83.81% and the students’ book is very feasible (93.61%.
International Nuclear Information System (INIS)
Andresen, P.L.; Young, L.M.
1995-01-01
Understanding the role of ionic current flow within a crack and near the crack tip is fundamental to modeling of environmentally assisted crack advance. Critical conceptual issues and models related to ionic current flow within cracks, and the associated ''crevice'' chemistry and metal oxidation that results, are presented and examined in the light of experimental evidence. Various advanced techniques have been developed to evaluate the roles of electrochemistry, transport, and crack chemistry in stress corrosion cracking, with emphasis on high temperature ''pure'' water. These include high resolution crack length measurement by dc potential drop performed simultaneously with microsampling, electrochemical microprobe mapping, microinjection of species, and micropolarization of the crack. Conceptual issues addressed include the importance of the corrosion potential vs. oxidant concentration, the absence of oxidants and associated low corrosion potential within cracks, the location and role of macrocell currents associated with potential gradients from differential aeration cells, the localized nature of the microcell currents associated with dissolution at the crack tip, the importance of pH and adsorbed species on repassivation and crack advance, and the role of convection in crack chemistry and crack advance. Correct concepts are shown to be an essential pre-cursor to quantitative modeling
Electrochemistry of immobilized particles and droplets experiments with three-phase electrodes
Scholz, Fritz; Gulaboski, Rubin; Schröder, Uwe
2014-01-01
This second edition of a successful and highly-accessed monograph has been extended by more than 100 pages. It includes an enlarged coverage of applications for materials characterization and analysis. Also a more detailed description of strategies for determining free energies of ion transfer between miscible liquids is provided. This is now possible with a "third-phase strategy" which the authors explain from theoretical and practical points of view. The book is still the only one detailing strategies for solid state electroanalysis. It also features the specific potential of the techniques to use immobilized particles (for studies of solid materials) and of immobilized droplets of immiscible liquids for the purpose of studying the three-phase electrochemistry of these liquids. This also includes studies of ion transfer between aqueous and immiscible non-aqueous liquids. The bibliography of all published papers in this field of research has been expanded from 318 to now 444 references in this second editi...
2017-01-01
The unique optoelectronic properties of lead halide perovskites have triggered a new wave of excitement in materials chemistry during the past five years. Electrochemistry, spectroelectrochemistry, and photoelectrochemistry could be viable tools both for analyzing the optoelectronic features of these materials and for assembling them into hybrid architectures (e.g., solar cells). At the same time, the instability of these materials limits the pool of solvents and electrolytes that can be employed in such experiments. The focus of our study is to establish a stability window for electrochemical tests for all-inorganic CsPbBr3 and hybrid organic–inorganic MAPbI3 perovskites. In addition, we aimed to understand the reduction and oxidation events that occur and to assess the damage done during these processes at extreme electrochemical conditions. In this vein, we demonstrated the chemical, structural, and morphological changes of the films in both reductive and oxidative environments. Taking all these results together as a whole, we propose a set of boundary conditions and protocols for how electrochemical experiments with lead halide perovskites should be carried out and interpreted. The presented results will contribute to the understanding of the electrochemical response of these materials and lead to a standardization of results in the literature so that comparisons can more easily be made. PMID:29503507
The geometric Hopf invariant and surgery theory
Crabb, Michael
2017-01-01
Written by leading experts in the field, this monograph provides homotopy theoretic foundations for surgery theory on higher-dimensional manifolds. Presenting classical ideas in a modern framework, the authors carefully highlight how their results relate to (and generalize) existing results in the literature. The central result of the book expresses algebraic surgery theory in terms of the geometric Hopf invariant, a construction in stable homotopy theory which captures the double points of immersions. Many illustrative examples and applications of the abstract results are included in the book, making it of wide interest to topologists. Serving as a valuable reference, this work is aimed at graduate students and researchers interested in understanding how the algebraic and geometric topology fit together in the surgery theory of manifolds. It is the only book providing such a wide-ranging historical approach to the Hopf invariant, double points and surgery theory, with many results old and new. .
Geometrical dynamics of Born-Infeld objects
International Nuclear Information System (INIS)
Cordero, Ruben; Molgado, Alberto; Rojas, Efrain
2007-01-01
We present a geometrically inspired study of the dynamics of Dp-branes. We focus on the usual non-polynomial Dirac-Born-Infeld action for the worldvolume swept out by the brane in its evolution in general background spacetimes. We emphasize the form of the resulting equations of motion which are quite simple and resemble Newton's second law, complemented with a conservation law for a worldvolume bicurrent. We take a closer look at the classical Hamiltonian analysis which is supported by the ADM framework of general relativity. The constraints and their algebra are identified as well as the geometrical role they play in phase space. In order to illustrate our results, we review the dynamics of a D1-brane immersed in a AdS 3 x S 3 background spacetime. We exhibit the mechanical properties of Born-Infeld objects paving the way to a consistent quantum formulation
Geometric description of images as topographic maps
Caselles, Vicent
2010-01-01
This volume discusses the basic geometric contents of an image and presents a tree data structure to handle those contents efficiently. The nodes of the tree are derived from connected components of level sets of the intensity, while the edges represent inclusion information. Grain filters, morphological operators simplifying these geometric contents, are analyzed and several applications to image comparison and registration, and to edge and corner detection, are presented. The mathematically inclined reader may be most interested in Chapters 2 to 6, which generalize the topological Morse description to continuous or semicontinuous functions, while mathematical morphologists may more closely consider grain filters in Chapter 3. Computer scientists will find algorithmic considerations in Chapters 6 and 7, the full justification of which may be found in Chapters 2 and 4 respectively. Lastly, all readers can learn more about the motivation for this work in the image processing applications presented in Chapter 8...
Geometric modeling for computer aided design
Schwing, James L.
1993-01-01
Over the past several years, it has been the primary goal of this grant to design and implement software to be used in the conceptual design of aerospace vehicles. The work carried out under this grant was performed jointly with members of the Vehicle Analysis Branch (VAB) of NASA LaRC, Computer Sciences Corp., and Vigyan Corp. This has resulted in the development of several packages and design studies. Primary among these are the interactive geometric modeling tool, the Solid Modeling Aerospace Research Tool (smart), and the integration and execution tools provided by the Environment for Application Software Integration and Execution (EASIE). In addition, it is the purpose of the personnel of this grant to provide consultation in the areas of structural design, algorithm development, and software development and implementation, particularly in the areas of computer aided design, geometric surface representation, and parallel algorithms.
Universal geometrical scaling of the elliptic flow
Directory of Open Access Journals (Sweden)
Andrés C.
2015-01-01
Full Text Available The presence of scaling variables in experimental observables provide very valuable indications of the dynamics underlying a given physical process. In the last years, the search for geometric scaling, that is the presence of a scaling variable which encodes all geometrical information of the collision as well as other external quantities as the total energy, has been very active. This is motivated, in part, for being one of the genuine predictions of the Color Glass Condensate formalism for saturation of partonic densities. Here we extend these previous findings to the case of experimental data on elliptic flow. We find an excellent scaling for all centralities and energies, from RHIC to LHC, with a simple generalization of the scaling previously found for other observables and systems. Interestingly, the case of the photons, difficult to reconcile in most formalisms, nicely fit the scaling curve. We discuss on the possible interpretations of this finding in terms of initial or final state effects.
Geometric modeling in probability and statistics
Calin, Ovidiu
2014-01-01
This book covers topics of Informational Geometry, a field which deals with the differential geometric study of the manifold probability density functions. This is a field that is increasingly attracting the interest of researchers from many different areas of science, including mathematics, statistics, geometry, computer science, signal processing, physics and neuroscience. It is the authors’ hope that the present book will be a valuable reference for researchers and graduate students in one of the aforementioned fields. This textbook is a unified presentation of differential geometry and probability theory, and constitutes a text for a course directed at graduate or advanced undergraduate students interested in applications of differential geometry in probability and statistics. The book contains over 100 proposed exercises meant to help students deepen their understanding, and it is accompanied by software that is able to provide numerical computations of several information geometric objects. The reader...
Geometrical approach to gaussian beam propagation.
Laures, P
1967-04-01
The curvature of the wavefront and the spot size of a propagating Gaussian beam may be determined from simple geometrical transformations of the lateral foci. The analysis starts from the construction of the lateral foci in the case of a spherical Fabry-Perot. Then the cases of Gaussian beam propagation through media with different refractive indices, lenses, and simple optical systems are treated. Constructions show how propagation in the image space is readily determined in each case. This analysis is the generalization of the technique outlined by Deschamps and Mast. The geometrical constructions developed for simple cases are applied to the design of some special cases of interest in laser optics: cavities by a lens, laser zoom telescope, and ring cavity.
A practical guide to experimental geometrical optics
Garbovskiy, Yuriy A
2017-01-01
A concise, yet deep introduction to experimental, geometrical optics, this book begins with fundamental concepts and then develops the practical skills and research techniques routinely used in modern laboratories. Suitable for students, researchers and optical engineers, this accessible text teaches readers how to build their own optical laboratory and to design and perform optical experiments. It uses a hands-on approach which fills a gap between theory-based textbooks and laboratory manuals, allowing the reader to develop their practical skills in this interdisciplinary field, and also explores the ways in which this knowledge can be applied to the design and production of commercial optical devices. Including supplementary online resources to help readers track and evaluate their experimental results, this text is the ideal companion for anyone with a practical interest in experimental geometrical optics.
Manfredini, Maria; Morbidelli, Daniele; Polidoro, Sergio; Uguzzoni, Francesco
2015-01-01
The analysis of PDEs is a prominent discipline in mathematics research, both in terms of its theoretical aspects and its relevance in applications. In recent years, the geometric properties of linear and nonlinear second order PDEs of elliptic and parabolic type have been extensively studied by many outstanding researchers. This book collects contributions from a selected group of leading experts who took part in the INdAM meeting "Geometric methods in PDEs", on the occasion of the 70th birthday of Ermanno Lanconelli. They describe a number of new achievements and/or the state of the art in their discipline of research, providing readers an overview of recent progress and future research trends in PDEs. In particular, the volume collects significant results for sub-elliptic equations, potential theory and diffusion equations, with an emphasis on comparing different methodologies and on their implications for theory and applications. .
Geometrical dynamics of Born-Infeld objects
Energy Technology Data Exchange (ETDEWEB)
Cordero, Ruben [Departamento de Fisica, Escuela Superior de Fisica y Matematicas del I.P.N., Unidad Adolfo Lopez Mateos, Edificio 9, 07738 Mexico, D.F. (Mexico); Molgado, Alberto [Facultad de Ciencias, Universidad de Colima, Bernal DIaz del Castillo 340, Col. Villas San Sebastian, Colima (Mexico); Rojas, Efrain [Facultad de Fisica e Inteligencia Artificial, Universidad Veracruzana, 91000 Xalapa, Veracruz (Mexico)
2007-03-21
We present a geometrically inspired study of the dynamics of Dp-branes. We focus on the usual non-polynomial Dirac-Born-Infeld action for the worldvolume swept out by the brane in its evolution in general background spacetimes. We emphasize the form of the resulting equations of motion which are quite simple and resemble Newton's second law, complemented with a conservation law for a worldvolume bicurrent. We take a closer look at the classical Hamiltonian analysis which is supported by the ADM framework of general relativity. The constraints and their algebra are identified as well as the geometrical role they play in phase space. In order to illustrate our results, we review the dynamics of a D1-brane immersed in a AdS{sub 3} x S{sup 3} background spacetime. We exhibit the mechanical properties of Born-Infeld objects paving the way to a consistent quantum formulation.
Coated sphere scattering by geometric optics approximation.
Mengran, Zhai; Qieni, Lü; Hongxia, Zhang; Yinxin, Zhang
2014-10-01
A new geometric optics model has been developed for the calculation of light scattering by a coated sphere, and the analytic expression for scattering is presented according to whether rays hit the core or not. The ray of various geometric optics approximation (GOA) terms is parameterized by the number of reflections in the coating/core interface, the coating/medium interface, and the number of chords in the core, with the degeneracy path and repeated path terms considered for the rays striking the core, which simplifies the calculation. For the ray missing the core, the various GOA terms are dealt with by a homogeneous sphere. The scattering intensity of coated particles are calculated and then compared with those of Debye series and Aden-Kerker theory. The consistency of the results proves the validity of the method proposed in this work.
GEOMETRICAL CHARACTERIZATION OF MICRO END MILLING TOOLS
DEFF Research Database (Denmark)
Borsetto, Francesca; Bariani, Paolo
/lubricants, milling strategies and controls. Moreover the accuracy of tool geometry directly affects the performance of the milling process influencing the dimensional tolerances of the machined part, the surface topography, the chip formation, the cutting forces and the tool-life. The dimensions of certain...... report is to develop procedures for the geometrical characterization of micro end milling tools in order to define a method suitable for the quality assurance in the micro cutting field....
Constellation design with geometric and probabilistic shaping
Zhang, Shaoliang; Yaman, Fatih
2018-02-01
A systematic study, including theory, simulation and experiments, is carried out to review the generalized pairwise optimization algorithm for designing optimized constellation. In order to verify its effectiveness, the algorithm is applied in three testing cases: 2-dimensional 8 quadrature amplitude modulation (QAM), 4-dimensional set-partitioning QAM, and probabilistic-shaped (PS) 32QAM. The results suggest that geometric shaping can work together with PS to further bridge the gap toward the Shannon limit.
A CT simulator phantom for geometrical test
International Nuclear Information System (INIS)
Min, Chul Kee; Yi, Byong Yong; Ahn, Seung Do; Choi, Eun Kyung; Chang, Hye Sook
2000-01-01
To design and test the CT simulator phantom for geometrical test. The PMMA phantom was designed as a cylinder which is 20 cm in diameter and 24 cm in length, along with a 25x25x31 cm 3 rectangular parallelepiped. Radio-opaque wires of which diameter is 0.8 mm are attached on the other surface of the phantom as a spiral. The rectangular phantom was made of four 24x24xO.5 cm 3 square plates and each plate had a 24x24 cm 2 . 12x12 cm 2 , 6x6 cm 2 square line. The squares were placed to face the cylinder at angles 0 .deg., 15 .deg., 30 .deg., respectively. The rectangular phantom made it possible to measure the field size, couch angle, the collimator angle, the isocenter shift and the SSD, the measurements of the gantry angle from the cylindrical part. A virtual simulation Software, AcQSim TM , offered various conditions to perform virtual simulations and these results were used to perform the geometrical quality assurance of CT simulator. A 0.3-0.5 mm difference was found on the 24 cm field size which was created with the DRR measurements obtained by scanning of the rectangular phantom. The isocenter shift, the collimator rotation, the couch rotation, and the gantry rotation test showed 0.5-1 mm, 0.5-1 .deg. 0.5-1 .deg. , and 0.5-1 .deg. differences, respectively. We could not find any significant differences between the results from the two scanning methods. The geometrical test phantom developed in the study showed less than 1 mm (or 1 .deg. ) differences. The phantom could be used as a routine geometrical QC/OA tools, since the differences are within clinically acceptable ranges
Geometric Algebra Model of Distributed Representations
Patyk, Agnieszka
2010-01-01
Formalism based on GA is an alternative to distributed representation models developed so far --- Smolensky's tensor product, Holographic Reduced Representations (HRR) and Binary Spatter Code (BSC). Convolutions are replaced by geometric products, interpretable in terms of geometry which seems to be the most natural language for visualization of higher concepts. This paper recalls the main ideas behind the GA model and investigates recognition test results using both inner product and a clipp...
Geometrical Methods for Power Network Analysis
Bellucci, Stefano; Gupta, Neeraj
2013-01-01
This book is a short introduction to power system planning and operation using advanced geometrical methods. The approach is based on well-known insights and techniques developed in theoretical physics in the context of Riemannian manifolds. The proof of principle and robustness of this approach is examined in the context of the IEEE 5 bus system. This work addresses applied mathematicians, theoretical physicists and power engineers interested in novel mathematical approaches to power network theory.
Multiphase flow in geometrically simple fracture intersections
Basagaoglu, H.; Meakin, P.; Green, C.T.; Mathew, M.; ,
2006-01-01
A two-dimensional lattice Boltzmann (LB) model with fluid-fluid and solid-fluid interaction potentials was used to study gravity-driven flow in geometrically simple fracture intersections. Simulated scenarios included fluid dripping from a fracture aperture, two-phase flow through intersecting fractures and thin-film flow on smooth and undulating solid surfaces. Qualitative comparisons with recently published experimental findings indicate that for these scenarios the LB model captured the underlying physics reasonably well.
An Information Geometric Framework for Dimensionality Reduction
Carter, Kevin M.; Raich, Raviv; Hero III, Alfred O.
2008-01-01
This report concerns the problem of dimensionality reduction through information geometric methods on statistical manifolds. While there has been considerable work recently presented regarding dimensionality reduction for the purposes of learning tasks such as classification, clustering, and visualization, these methods have focused primarily on Riemannian manifolds in Euclidean space. While sufficient for many applications, there are many high-dimensional signals which have no straightforwar...
Salt Bridges: Geometrically Specific, Designable Interactions
Donald, Jason E.; Kulp, Daniel W.; DeGrado, William F.
2011-01-01
Salt bridges occur frequently in proteins, providing conformational specificity and contributing to molecular recognition and catalysis. We present a comprehensive analysis of these interactions in protein structures by surveying a large database of protein structures. Salt bridges between Asp or Glu and His, Arg, or Lys display extremely well-defined geometric preferences. Several previously observed preferences are confirmed and others that were previously unrecognized are discovered. Salt ...
Protection from Unresponsive Flows with Geometric CHOKe
Eshete, Addisu Tadesse; Jiang, Yuming
2012-01-01
This paper proposes a simple and stateless active queue management (AQM) scheme, called geometric CHOKe (gCHOKe), to protect responsive flows from unresponsive ones. The proposed gCHOKe has its root on and is a generalization of the original CHOKe. It provides an extended power of flow protection, achieved by introducing an extra flow matching trial upon each successful matching of packets. Compared to the plain CHOKe, analysis and simulation show that gCHOKe can achieve over 20% improvement ...
Geometric measure theory a beginner's guide
Morgan, Frank
1995-01-01
Geometric measure theory is the mathematical framework for the study of crystal growth, clusters of soap bubbles, and similar structures involving minimization of energy. Morgan emphasizes geometry over proofs and technicalities, and includes a bibliography and abundant illustrations and examples. This Second Edition features a new chapter on soap bubbles as well as updated sections addressing volume constraints, surfaces in manifolds, free boundaries, and Besicovitch constant results. The text will introduce newcomers to the field and appeal to mathematicians working in the field.
Geometric structures on loop and path spaces
Indian Academy of Sciences (India)
Geometric structures on loop and path spaces. VICENTE MU ˜NOZ ... Now consider the path space P(M) consisting of C∞. -maps γ: [0, 1] .... (7) which implies ω(U,V) = ∫ 1. 0 g. (. ∂U. ∂t. ,V. ) dt. (8). Now the kernel of this 2-form at a point γ is given by the parallel vector fields along γ. Therefore dim ker(ωγ ) ≤ n. There are ...
Salt bridges: geometrically specific, designable interactions.
Donald, Jason E; Kulp, Daniel W; DeGrado, William F
2011-03-01
Salt bridges occur frequently in proteins, providing conformational specificity and contributing to molecular recognition and catalysis. We present a comprehensive analysis of these interactions in protein structures by surveying a large database of protein structures. Salt bridges between Asp or Glu and His, Arg, or Lys display extremely well-defined geometric preferences. Several previously observed preferences are confirmed, and others that were previously unrecognized are discovered. Salt bridges are explored for their preferences for different separations in sequence and in space, geometric preferences within proteins and at protein-protein interfaces, co-operativity in networked salt bridges, inclusion within metal-binding sites, preference for acidic electrons, apparent conformational side chain entropy reduction on formation, and degree of burial. Salt bridges occur far more frequently between residues at close than distant sequence separations, but, at close distances, there remain strong preferences for salt bridges at specific separations. Specific types of complex salt bridges, involving three or more members, are also discovered. As we observe a strong relationship between the propensity to form a salt bridge and the placement of salt-bridging residues in protein sequences, we discuss the role that salt bridges might play in kinetically influencing protein folding and thermodynamically stabilizing the native conformation. We also develop a quantitative method to select appropriate crystal structure resolution and B-factor cutoffs. Detailed knowledge of these geometric and sequence dependences should aid de novo design and prediction algorithms. Copyright © 2010 Wiley-Liss, Inc.
Stabilization of LCD devices via geometric alteration.
Jeon, Il; Yoon, MinSung; Lee, Je-Hoon
2013-02-20
Glass bending in LCD displays is an inherent problem that has challenged many engineers. As a solution to this problem, we propose a methodology that can tackle the root of the phenomenon in terms of linear elastic beam theory. Using this hypothesis, we devised a background theory and a solution. In this paper, we present a glass panel to which geometrical changes, such as furrow, groove, and curb have been applied. These geometrical changes are applied to the nonactive area of the glass panel. To confirm the validity of our approach, we conducted simulation tests as well as hands-on experiments to observe the thermo-mechanical behavior of the device under various conditions. The simulation results using the Ansys simulator show that the proposed technique can reduce the deformation level of panel bending by 40%. In the experiment using a bare cell with polarizer films attached and with performing the high temperature reliability test, the deformation level of panel bending is reduced by half compared to the reference glass panel without any geometric alteration.
Time as a geometric property of space
Directory of Open Access Journals (Sweden)
James Michael Chappell
2016-11-01
Full Text Available The proper description of time remains a key unsolved problem in science. Newton conceived of time as absolute and universal which it `flows equably without relation to anything external'}. In the nineteenth century, the four-dimensional algebraic structure of the quaternions developed by Hamilton, inspired him to suggest that they could provide a unified representation of space and time. With the publishing of Einstein's theory of special relativity these ideas then lead to the generally accepted Minkowski spacetime formulation in 1908. Minkowski, though, rejected the formalism of quaternions suggested by Hamilton and adopted rather an approach using four-vectors. The Minkowski framework is indeed found to provide a versatile formalism for describing the relationship between space and time in accordance with Einstein's relativistic principles, but nevertheless fails to provide more fundamental insights into the nature of time itself. In order to answer this question we begin by exploring the geometric properties of three-dimensional space that we model using Clifford geometric algebra, which is found to contain sufficient complexity to provide a natural description of spacetime. This description using Clifford algebra is found to provide a natural alternative to the Minkowski formulation as well as providing new insights into the nature of time. Our main result is that time is the scalar component of a Clifford space and can be viewed as an intrinsic geometric property of three-dimensional space without the need for the specific addition of a fourth dimension.
From map reading to geometric intuitions.
Dillon, Moira R; Spelke, Elizabeth S
2018-03-29
The origins and development of our geometric intuitions have been debated for millennia. The present study links children's developing intuitions about the properties of planar triangles to their developing abilities to read purely geometric maps. Six-year-old children are limited when navigating by maps that depict only the sides of a triangle in an environment composed of only the triangle's corners and vice versa. Six-year-old children also incorrectly judge how the angle size of the third corner of a triangle varies with changes to the other two corners. These limitations in map reading and in judgments about triangles are attenuated, respectively, by 10 and 12 years of age. Moreover, as children get older, their map reading predicts their geometric judgments on the triangle task. Map reading thus undergoes developmental changes that parallel an emerging capacity to reason explicitly about the distance and angle relations essential to euclidean geometry. (PsycINFO Database Record (c) 2018 APA, all rights reserved).
Matrix models, geometric engineering and elliptic genera
International Nuclear Information System (INIS)
Hollowood, Timothy; Iqbal, Amer; Vafa, Cumrun
2008-01-01
We compute the prepotential of N = 2 supersymmetric gauge theories in four dimensions obtained by toroidal compactifications of gauge theories from 6 dimensions, as a function of Kaehler and complex moduli of T 2 . We use three different methods to obtain this: matrix models, geometric engineering and instanton calculus. Matrix model approach involves summing up planar diagrams of an associated gauge theory on T 2 . Geometric engineering involves considering F-theory on elliptic threefolds, and using topological vertex to sum up worldsheet instantons. Instanton calculus involves computation of elliptic genera of instanton moduli spaces on R 4 . We study the compactifications of N = 2* theory in detail and establish equivalence of all these three approaches in this case. As a byproduct we geometrically engineer theories with massive adjoint fields. As one application, we show that the moduli space of mass deformed M5-branes wrapped on T 2 combines the Kaehler and complex moduli of T 2 and the mass parameter into the period matrix of a genus 2 curve
Time as a geometric property of space
Chappell, James; Hartnett, John; Iannella, Nicolangelo; Iqbal, Azhar; Abbott, Derek
2016-11-01
The proper description of time remains a key unsolved problem in science. Newton conceived of time as absolute and universal which `flows equably without relation to anything external'. In the nineteenth century, the four-dimensional algebraic structure of the quaternions developed by Hamilton, inspired him to suggest that they could provide a unified representation of space and time. With the publishing of Einstein's theory of special relativity these ideas then lead to the generally accepted Minkowski spacetime formulation in 1908. Minkowski, though, rejected the formalism of quaternions suggested by Hamilton and adopted rather an approach using four-vectors. The Minkowski framework is indeed found to provide a versatile formalism for describing the relationship between space and time in accordance with Einstein's relativistic principles, but nevertheless fails to provide more fundamental insights into the nature of time itself. In order to answer this question we begin by exploring the geometric properties of three-dimensional space that we model using Clifford geometric algebra, which is found to contain sufficient complexity to provide a natural description of spacetime. This description using Clifford algebra is found to provide a natural alternative to the Minkowski formulation as well as providing new insights into the nature of time. Our main result is that time is the scalar component of a Clifford space and can be viewed as an intrinsic geometric property of three-dimensional space without the need for the specific addition of a fourth dimension.
Fisher metric, geometric entanglement, and spin networks
Chirco, Goffredo; Mele, Fabio M.; Oriti, Daniele; Vitale, Patrizia
2018-02-01
Starting from recent results on the geometric formulation of quantum mechanics, we propose a new information geometric characterization of entanglement for spin network states in the context of quantum gravity. For the simple case of a single-link fixed graph (Wilson line), we detail the construction of a Riemannian Fisher metric tensor and a symplectic structure on the graph Hilbert space, showing how these encode the whole information about separability and entanglement. In particular, the Fisher metric defines an entanglement monotone which provides a notion of distance among states in the Hilbert space. In the maximally entangled gauge-invariant case, the entanglement monotone is proportional to a power of the area of the surface dual to the link thus supporting a connection between entanglement and the (simplicial) geometric properties of spin network states. We further extend such analysis to the study of nonlocal correlations between two nonadjacent regions of a generic spin network graph characterized by the bipartite unfolding of an intertwiner state. Our analysis confirms the interpretation of spin network bonds as a result of entanglement and to regard the same spin network graph as an information graph, whose connectivity encodes, both at the local and nonlocal level, the quantum correlations among its parts. This gives a further connection between entanglement and geometry.
Edit propagation using geometric relationship functions
Guerrero, Paul
2014-04-15
We propose a method for propagating edit operations in 2D vector graphics, based on geometric relationship functions. These functions quantify the geometric relationship of a point to a polygon, such as the distance to the boundary or the direction to the closest corner vertex. The level sets of the relationship functions describe points with the same relationship to a polygon. For a given query point, we first determine a set of relationships to local features, construct all level sets for these relationships, and accumulate them. The maxima of the resulting distribution are points with similar geometric relationships. We show extensions to handle mirror symmetries, and discuss the use of relationship functions as local coordinate systems. Our method can be applied, for example, to interactive floorplan editing, and it is especially useful for large layouts, where individual edits would be cumbersome. We demonstrate populating 2D layouts with tens to hundreds of objects by propagating relatively few edit operations. © 2014 ACM 0730-0301/2014/03- ART15 $15.00.
The Geometric Phase in Quantum Systems
International Nuclear Information System (INIS)
Pascazio, S
2003-01-01
The discovery of the geometric phase is one of the most interesting and intriguing findings of the last few decades. It led to a deeper understanding of the concept of phase in quantum mechanics and motivated a surge of interest in fundamental quantum mechanical issues, disclosing unexpected applications in very diverse fields of physics. Although the key ideas underlying the existence of a purely geometrical phase had already been proposed in 1956 by Pancharatnam, it was Michael Berry who revived this issue 30 years later. The clarity of Berry's seminal paper, in 1984, was extraordinary. Research on the topic flourished at such a pace that it became difficult for non-experts to follow the many different theoretical ideas and experimental proposals which ensued. Diverse concepts in independent areas of mathematics, physics and chemistry were being applied, for what was (and can still be considered) a nascent arena for theory, experiments and technology. Although collections of papers by different authors appeared in the literature, sometimes with ample introductions, surprisingly, to the best of my knowledge, no specific and exhaustive book has ever been written on this subject. The Geometric Phase in Quantum Systems is the first thorough book on geometric phases and fills an important gap in the physical literature. Other books on the subject will undoubtedly follow. But it will take a fairly long time before other authors can cover that same variety of concepts in such a comprehensive manner. The book is enjoyable. The choice of topics presented is well balanced and appropriate. The appendices are well written, understandable and exhaustive - three rare qualities. I also find it praiseworthy that the authors decided to explicitly carry out most of the calculations, avoiding, as much as possible, the use of the joke 'after a straightforward calculation, one finds...' This was one of the sentences I used to dislike most during my undergraduate studies. A student is
Some Hermite–Hadamard Type Inequalities for Geometrically Quasi ...
Indian Academy of Sciences (India)
Abstract. In the paper, we introduce a new concept 'geometrically quasi-convex function' and establish some Hermite–Hadamard type inequalities for functions whose derivatives are of geometric quasi-convexity.
Geometric Approaches to Quadratic Equations from Other Times and Places.
Allaire, Patricia R.; Bradley, Robert E.
2001-01-01
Focuses on geometric solutions of quadratic problems. Presents a collection of geometric techniques from ancient Babylonia, classical Greece, medieval Arabia, and early modern Europe to enhance the quadratic equation portion of an algebra course. (KHR)
Al-Noaimi, Mousa; Awwadi, Firas F; Mansi, Ahmad; Abdel-Rahman, Obadah S; Hammoudeh, Ayman; Warad, Ismail
2015-01-25
The novel azoimine ligand, Ph-NH-N=C(COCH3)-NHPh(C≡CH) (H2L), was synthesized and its molecular structure was determined by X-ray crystallography. Catalytic hydration of the terminal acetylene of H2L in the presence of RuCl3·3H2O in ethanol at reflux temperature yielded a ketone (L1=Ph-N=N-C(COCH3)=N-Ph(COCH3) and an enol (L2=Ph-N=N-C(COCH3)=N-PhC(OH)=CH2) by Markovnikov addition of water. Two mixed-ligand ruthenium complexes having general formula, trans-[Ru(bpy)(Y)Cl2] (1-2) (where Y=L1 (1) and Y=L2 (2), bpy is 2.2'-bipyrdine) were achieved by the stepwise addition of equimolar amounts of (H2L) and bpy ligands to RuCl3·3H2O in absolute ethanol. Theses complexes were characterized by elemental analyses and spectroscopic (IR, UV-Vis, and NMR (1D (1)H NMR, (13)C NMR, (DEPT-135), (DEPT-90), 2D (1)H-(1)H and (13)C-(1)H correlation (HMQC) spectroscopy)). The two complexes exhibit a quasi-reversible one electron Ru(II)/Ru(III) oxidation couple at 604 mV vs. ferrocene/ferrocenium (Cp2Fe(0/+)) couple along with one electron ligand reduction at -1010 mV. The crystal structure of complex 1 showed that the bidentate ligand L1 coordinates to Ru(II) by the azo- and imine-nitrogen donor atoms. The complex adopts a distorted trans octahedral coordination geometry of chloride ligands. The electronic spectra of 1 and 1+ in dichloromethane have been modeled by time-dependent density functional theory (TD-DFT). Copyright © 2014 Elsevier B.V. All rights reserved.
Leigh, Vivienne; Ghattas, Wadih; Lalrempuia, Ralte; Müller-Bunz, Helge; Pryce, Mary T; Albrecht, Martin
2013-05-06
Analogues of [Ru(bpy)3](2+) were prepared in which one pyridine ligand site is substituted by a N-heterocyclic carbene (NHC) ligand, that is, either by an imidazolylidene with a variable wingtip group R (R = Me, 3a; R = Et, 3b; R = iPr, 3c), or by a benzimidazolylidene (Me wingtip group, 3d), or by a 1,2,3-triazolylidene (Me wingtip group, 3e). All complexes were characterized spectroscopically, photophysically, and electrochemically. An increase of the size of the wingtip groups from Me to Et or iPr groups distorts the octahedral geometry (NMR spectroscopy) and curtails the reversibility of the ruthenium oxidation. NHC ligands with methyl wingtip groups display reversible ruthenium oxidation at a potential that reflects the donor properties of the NHC ligand (triazolylidene > imidazolylidene > benzimidazolylidene). The most attractive properties were measured for the triazolylidene ruthenium complex 3e, featuring the smallest gap between the highest occupied molecular orbital (HOMO) and the lowest unoccupied molecular orbital (LUMO) in the series (2.41 eV), a slightly red-shifted absorption profile, and reasonable excited-state lifetime (188 ns) when compared to [Ru(bpy)3](2+). These features demonstrate the potential utility of triazolylidene ruthenium complexes as photosensitizers for solar energy conversion.
International Nuclear Information System (INIS)
Garces, F.O.; King, K.A.; Watts, R.J.
1988-01-01
Synthetic, structural, photophysical, and electrochemical characterizations of ortho-metalated [Ir(NC) 2 Cl] 2 dimeric and [Ir(NC) 2 NN]Cl monomeric complexes, where NC = 2(p-tolyl)pyridine (ptpy) or 3-methyl-2-phenylpyridine (mppy) and NN = 2,2'-bipyridine (bpy) are described. Structural characterizations by 1 H and 13 C nuclear magnetic resonance (NMR) indicate the presence of symmetry elements in these complexes. The ultraviolet-visible absorption properties of these complexes are reported. The results of voltametric measurements of these complexes are included. 55 references, 10 figures, 6 tables
Czech Academy of Sciences Publication Activity Database
Shaabani, B.; Khandar, A.A.; Dušek, Michal; Pojarová, Michaela; Mahmoudi, F.; Feher, A.; Kajňaková, M.
2013-01-01
Roč. 66, č. 5 (2013), s. 748-762 ISSN 0095-8972 Grant - others:AV ČR(CZ) AP0701 Program:Akademická prémie - Praemium Academiae Institutional support: RVO:68378271 Keywords : Schiff bases * semicarbazone * coordination polymer * structure analyses Subject RIV: CB - Analytical Chemistry, Separation Impact factor: 2.224, year: 2013
Valdez, Carlos A.; Tripp, Jonathan C.; Miyamoto, Yukiko; Kalisiak, Jaroslaw; Hruz, Petr; Andersen, Yolanda S.; Brown, Sabrina E.; Kangas, Karina; Arzu, Leo V.; Davids, Barbara J.; Gillin, Frances D.; Upcroft, Jacqueline A.; Upcroft, Peter; Fokin, Valery V.; Smith, Diane K.; Sharpless, K. Barry; Eckmann, Lars
2009-01-01
Infections with the diarrheagenic pathogen, Giardia lamblia, are commonly treated with the 5-nitroimidazole (5-NI) metronidazole (Mz), and yet treatment failures and Mz resistance occur. Using a panel of new 2-ethenyl and 2-ethanyl 5-NI derivatives, we found that compounds with a saturated bridge between the 5-NI core and a pendant ring system exhibited only modestly increased antigiardial activity and could not overcome Mz resistance. By contrast, olefins with a conjugated bridge connecting the core and a substituted phenyl or heterocyclic ring showed greatly increased antigiardial activity without toxicity, and several overcame Mz resistance and were more effective than Mz in a murine giardiasis model. Determination of the half-wave potential of the initial one-electron transfer by cyclic voltammetry revealed that easier redox activation correlated with greater antigiardial activity and capacity to overcome Mz resistance. These studies show the potential of combining systematic synthetic approaches with biological and electrochemical evaluations in developing improved 5-NI drugs. PMID:19480409
Synthesis and Electrochemistry of Li3MnO4: Mn in the +5 OxidationState
Energy Technology Data Exchange (ETDEWEB)
Saint, Juliette.A.; Doeff, Marca M.; Reed, John
2007-06-19
Computational and experimental work directed at exploringthe electrochemical properties of tetrahedrally coordinated Mn in the +5oxidation state is presented. Specific capacities of nearly 700 mAh/g arepredicted for the redox processes of LixMnO4 complexes based on twotwo-phase reactions. One is topotactic extractionof Li from Li3MnO4 toform LiMnO4 and the second is topotactic insertion of Li into Li3MnO4 toform Li5MnO4. In experiments, it is found that the redox behavior ofLi3MnO4 is complicated by disproportionation of Mn5+ in solution to formMn4+ and Mn7+ and byother irreversible processes; although an initialcapacity of about 275 mAh/g in lithiumcells was achieved. Strategiesbased on structural considerations to improve the electrochemicalproperties of MnO4n- complexes are given.
Czech Academy of Sciences Publication Activity Database
Holub, Josef; Bakardjiev, Mario; Štíbr, Bohumil; Štěpnička, P.; Císařová, I.
-, č. 26 (2010), s. 4196-4200 ISSN 1434-1948 R&D Projects: GA MŠk LC523 Institutional research plan: CEZ:AV0Z40320502 Keywords : Iron * boron * carboranes Subject RIV: CA - Inorganic Chemistry Impact factor: 2.909, year: 2010
Czech Academy of Sciences Publication Activity Database
Khobragade, Dushant; Mahamulkar, Shraddha G.; Pospíšil, Lubomír; Císařová, I.; Rulíšek, Lubomír; Jahn, Ullrich
2012-01-01
Roč. 18, č. 39 (2012), s. 12267-12277 ISSN 0947-6539 R&D Projects: GA ČR GA203/09/0705 Institutional support: RVO:61388963 Keywords : metallocenes * cyclic voltammetry * lactones * oxidation * redox chemistry Subject RIV: CC - Organic Chemistry Impact factor: 5.831, year: 2012
DEFF Research Database (Denmark)
Li, Hu; Yang, Tingting; Riisager, Anders
2017-01-01
Dithioacetals are an important class of versatile compounds extensively applied in pharmaceuticals, separations, electrochemistry, and organic synthesis, but few heterogeneous catalytic systems are reported to be generally applicable for their synthesis from a wide range of substrates. A series...... of commercial and modified zeolites are excellent catalysts for thioacetalization of different thiols with carbonyl compounds, including biomass-derived aldehydes, at room temperature under solvent-free conditions. A near quantitative yield of dithioacetal was obtained over H-beta(19) at room temperature...
Geometric Error Analysis in Applied Calculus Problem Solving
Usman, Ahmed Ibrahim
2017-01-01
The paper investigates geometric errors students made as they tried to use their basic geometric knowledge in the solution of the Applied Calculus Optimization Problem (ACOP). Inaccuracies related to the drawing of geometric diagrams (visualization skills) and those associated with the application of basic differentiation concepts into ACOP…
Identifying and Fostering Higher Levels of Geometric Thinking
Škrbec, Maja; Cadež, Tatjana Hodnik
2015-01-01
Pierre M. Van Hiele created five levels of geometric thinking. We decided to identify the level of geometric thinking in the students in Slovenia, aged 9 to 11 years. The majority of students (60.7%) are at the transition between the zero (visual) level and the first (descriptive) level of geometric thinking. Nearly a third (31.7%) of students is…
Zhao, Ling; Cao, Xinde; Zheng, Wei; Wang, Qun; Yang, Fan
2015-10-01
The feedstocks for biochar production are diverse and many of them contain various minerals in addition to being rich in carbon. Twelve types of biomass classified into 2 categories: plant-based and municipal waste, were employed to produce biochars under 350 °C and 500 °C. Their pH, point of zero net charge (PZNC), zeta potential, cation and anion exchange capacity (CEC and AEC) were analyzed. The municipal waste-based biochars (MW-BC) had higher mineral levels than the plant-based biochars (PB-BC). However, the water soluble mineral levels were lower in the MW-BCs due to the dominant presence of less soluble minerals, such as CaCO3 and (Ca,Mg)3(PO4)2. The higher total minerals in MW-BCs accounted for the higher PZNC (5.47-9.95) than in PB-BCs (1.91-8.18), though the PZNCs of the PB-BCs increased more than that of the MW-BCs as the production temperature rose. The minerals had influence on the zeta potentials via affecting the negative charges of biochars and the ionic strength of solution. The organic functional groups in PB-BCs such as -COOH and -OH had a greater effect on the CEC and AEC, while the minerals had a greater effect on that of MW-BCs. The measured CEC and AEC values had a strong positive correlation with the total amount of soluble cations and anions, respectively. Results indicated that biochar surface charges depend not only on the organic functional groups, but also on the minerals present and to some extent, minerals have more influences on the surface electrochemistry and ion exchange properties of biochar. Copyright © 2015 Elsevier Ltd. All rights reserved.
Energy Technology Data Exchange (ETDEWEB)
Keller, David W. [Iowa State Univ., Ames, IA (United States)
2005-01-01
Electrochemically modulated liquid chromatography (EMLC) employs a conductive material as both a stationary phase for chromatographic separations and as a working electrode for performing electrochemistry experiments. This dual functionality gives EMLC the capacity to manipulate chromatographic separations by changing the potential applied (E_{app}) to the stationary phase with respect to an external reference. The ability to monitor retention as a function of E_{app} provides a means to chromatographically monitor electrosorption processes at solid-liquid interfaces. In this dissertation, the retention mechanism for EMLC is examined from the perspective of electrical double layer theory and interfacial thermodynamics. From the chromatographic data, it is possible to determine the interfacial excess (Λ) of a solute and changes in interfacial tension (dγ) as a function of both E_{app} and the supporting electrolyte concentration. Taken together, these two experimentally manipulated parameters can be examined within the context of the Gibbs adsorption equation to delineate the contribution of a variety of interfacial properties, including the charge of solute on the stationary phase and the potential of zero charge (PZC), to the mechanism behind EMLC-based retention. The chromatographic probing of interfacial phenomena is complemented by electroanalytical experiments that exploit the ability to monitor the electronic current flowing through an EMLC column. Cyclic voltammetry and chronoamperometry of an EMLC column are used to determine the electronic performance characteristics of an EMLC column. An electrochemical flow injection analysis of a column is provided in which the current required to maintain a constant E_{app} is monitored and provides a way to examine the influence that acetonitrile and supporting electrolyte composition, flow rate, column backpressure, and ionic strength have on the structure of electrified interfaces.
The electrochemistry of chromium, chromium-boron and chromium-phosphorus alloys
International Nuclear Information System (INIS)
Moffat, T.P.; Ruf, R.R.; Latanision, R.M.
1987-01-01
It is fairly well established that chromium-metalloid interactions represent the key to understanding the remarkable corrosion behavior of TM-Cr-M glasses; (Fe, Ni, Co,...)-Cr-(P, Si, C, S). The character and kinetics of passive film growth on the glasses are being studied ni order to assess the role of the film former, chromium, and the metalloids in the passivation process. A series of thin film microcrystalline chromium, Cr-B and Cr-P binary alloys have been fabricated by physical vapor deposition techniques. Vacuum melted conventionally processed chromium has also been studied. Examination of these materials in lM H/sub 2/SO/sub 4/ and lM HCl by voltammetry, potentiostatic and impedance techniques yields the following conclusion: 1. Pure chromium with a grain size varying from < 400 A to 0.5 mm exhibits no well defined differences in electrochemical behavior in lM H/sub 2/SO/sub 4/. 2. The tremendous corrosion resistance of Cr-B alloys has been confirmed. 3. The beneficial effects observed for boron alloyed with chromium may be considered surprising in view of the neutral/negative influence of alloying boron with iron, i.e. Fe/sub 80/B/sub 20/. 4. The interaction of the electrochemistry of the metalloid constituent with that of the transition base element determines the corrosion behavior. 5. Preliminary work with Cr-P alloys indicates that certain compositions exhibit promising properties - certain films were found to be intact after two days of immersion in concentrated HCl. Further work is in progress
International Nuclear Information System (INIS)
Mascagni, Daniela Branco Tavares; Miyazaki, Celina Massumi; Cruz, Nilson Cristino da; Leite de Moraes, Marli; Riul, Antonio; Ferreira, Marystela
2016-01-01
We report an electrochemical glucose biosensor made with layer-by-layer (LbL) films of functionalized reduced graphene oxide (rGO) and glucose oxidase (GOx). The LbL assembly using positively and negatively charged rGO multilayers represents a simple approach to develop enzymatic biosensors. The electron transport properties of graphene were combined with the specificity provided by the enzyme. rGO was obtained and functionalized using chemical methods, being positively charged with poly(diallyldimethylammonium chloride) to form GPDDA, and negatively charged with poly(styrene sulfonate) to form GPSS. Stable aqueous dispersions of GPDDA and GPSS are easily obtained, enabling the growth of LbL films on various solid supports. The use of graphene in the immobilization of GOx promoted Direct Electron Transfer, which was evaluated by Cyclic Voltammetry. Amperometric measurements indicated a detection limit of 13.4 μmol·L ‐1 and sensitivity of 2.47 μA·cm −2 ·mmol −1 ·L for glucose with the (GPDDA/GPSS) 1 /(GPDDA/GOx) 2 architecture, whose thickness was 19.80 ± 0.28 nm, as determined by Surface Plasmon Resonance (SPR). The sensor may be useful for clinical analysis since glucose could be detected even in the presence of typical interfering agents and in real samples of a lactose-free milk and an electrolyte solution to prevent dehydration. - Highlights: • Direct electrochemistry of glucose oxidase at functionalized reduced graphene oxide. • Thickness (layer-by-layer) LbL film determined by Surface Plasmon Resonance (SPR). • Selective determination of glucose in the presence of several interferents. • Real sample test: commercial oral electrolyte solution and lactose-free milk.
Öztaş, B; Akyüz, D; Koca, A
2017-10-04
Peripherally and non-peripherally terminal alkynyl substituted manganese phthalocyanines (MnPc) were synthesized and characterized and then used as functional materials in modified electrodes. MnPcs were substituted with alkynyl groups, which are reactive moieties in click electrochemistry (CEC) reactions. Mn(iii) cations were incorporated into the cavity of the Pc ring in order to increase the redox activity of the complexes. Electrochemical characterizations of the complexes were determined by voltammetric and in situ spectroelectrochemical measurements in order to determine their possible technological applications. MnPc complexes illustrated five redox couples and these redox couples were assigned as [Cl-Mn III Pc 2- ]/[Cl-Mn II Pc 2- ] 1- , [Cl-Mn II Pc 2- ] 1- /[Cl-Mn I Pc 2- ] 2- , [Cl-Mn I Pc 2- ] 2- /[ Cl-Mn I Pc 3- ] 3- , and [Cl-Mn III Pc 2- ]/[Cl-Mn III Pc 1- ] 1+ redox processes. The position of the substituents affected the mechanism of the redox reactions and influenced the tendency to react with the molecular oxygen. Moreover, changing the position of the substituents slightly influenced the peak potentials and reversibility of the redox processes. For the applications, modified electrodes (ITO/PANI-N 3 -MnPc and GCE/PANI-N 3 -MnPc) were constructed with CEC reaction between azido functionalized polyaniline (PANI-N 3 ) and terminally alkynyl substituted MnPcs and these electrodes. Voltammetric characterizations of the modified electrodes illustrated suitable redox activity and conductivity for the practical applications. Finally, the GCE/PANI-N 3 -MnPc electrode was tested as a potential electrocatalyst for water splitting reaction. Although the GCE/PANI-N 3 -MnPc electrode did not catalyze the hydrogen evolution reaction (HER), it significantly catalyzed the oxygen evolution reaction (OER) in aqueous solution.
In Situ Electrochemistry of Rechargeable Battery Materials: Status Report and Perspectives.
Yang, Yijun; Liu, Xizheng; Dai, Zhonghua; Yuan, Fangli; Bando, Yoshio; Golberg, Dmitri; Wang, Xi
2017-08-01
The development of rechargeable batteries with high performance is considered to be a feasible way to satisfy the increasing needs of electric vehicles and portable devices. It is of vital importance to design electrodes with high electrochemical performance and to understand the nature of the electrode/electrolyte interfaces during battery operation, which allows a direct observation of the complicated chemical and physical processes within the electrodes and electrolyte, and thus provides real-time information for further design and optimization of the battery performance. Here, the recent progress in in situ techniques employed for the investigations of material structural evolutions is described, including characterization using neutrons, X-ray diffraction, and nuclear magnetic resonance. In situ techniques utilized for in-depth uncovering the electrode/electrolyte phase/interface change mechanisms are then highlighted, including transmission electron microscopy, atomic force microscopy, X-ray spectroscopy, and Raman spectroscopy. The real-time monitoring of lithium dendrite growth and in situ detection of gas evolution during charge/discharge processes are also discussed. Finally, the major challenges and opportunities of in situ characterization techniques are outlined toward new developments of rechargeable batteries, including innovation in the design of compatible in situ cells, applications of dynamic analysis, and in situ electrochemistry under multi-stimuli. A clear and in-depth understanding of in situ technique applications and the mechanisms of structural evolutions, surface/interface changes, and gas generations within rechargeable batteries is given here. © 2017 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim.
Calculation of Weighted Geometric Dilution of Precision
Directory of Open Access Journals (Sweden)
Chien-Sheng Chen
2013-01-01
Full Text Available To achieve high accuracy in wireless positioning systems, both accurate measurements and good geometric relationship between the mobile device and the measurement units are required. Geometric dilution of precision (GDOP is widely used as a criterion for selecting measurement units, since it represents the geometric effect on the relationship between measurement error and positioning determination error. In the calculation of GDOP value, the maximum volume method does not necessarily guarantee the selection of the optimal four measurement units with minimum GDOP. The conventional matrix inversion method for GDOP calculation demands a large amount of operation and causes high power consumption. To select the subset of the most appropriate location measurement units which give the minimum positioning error, we need to consider not only the GDOP effect but also the error statistics property. In this paper, we employ the weighted GDOP (WGDOP, instead of GDOP, to select measurement units so as to improve the accuracy of location. The handheld global positioning system (GPS devices and mobile phones with GPS chips can merely provide limited calculation ability and power capacity. Therefore, it is very imperative to obtain WGDOP accurately and efficiently. This paper proposed two formations of WGDOP with less computation when four measurements are available for location purposes. The proposed formulae can reduce the computational complexity required for computing the matrix inversion. The simpler WGDOP formulae for both the 2D and the 3D location estimation, without inverting a matrix, can be applied not only to GPS but also to wireless sensor networks (WSN and cellular communication systems. Furthermore, the proposed formulae are able to provide precise solution of WGDOP calculation without incurring any approximation error.
Geometric and numerical foundations of movements
Mansard, Nicolas; Lasserre, Jean-Bernard
2017-01-01
This book aims at gathering roboticists, control theorists, neuroscientists, and mathematicians, in order to promote a multidisciplinary research on movement analysis. It follows the workshop “ Geometric and Numerical Foundations of Movements ” held at LAAS-CNRS in Toulouse in November 2015[1]. Its objective is to lay the foundations for a mutual understanding that is essential for synergetic development in motion research. In particular, the book promotes applications to robotics --and control in general-- of new optimization techniques based on recent results from real algebraic geometry.
ERC Workshop on Geometric Partial Differential Equations
Novaga, Matteo; Valdinoci, Enrico
2013-01-01
This book is the outcome of a conference held at the Centro De Giorgi of the Scuola Normale of Pisa in September 2012. The aim of the conference was to discuss recent results on nonlinear partial differential equations, and more specifically geometric evolutions and reaction-diffusion equations. Particular attention was paid to self-similar solutions, such as solitons and travelling waves, asymptotic behaviour, formation of singularities and qualitative properties of solutions. These problems arise in many models from Physics, Biology, Image Processing and Applied Mathematics in general, and have attracted a lot of attention in recent years.
Geometric aspects of biological sequence comparison.
Stojmirović, Aleksandar; Yu, Yi-Kuo
2009-04-01
We introduce a geometric framework suitable for studying the relationships among biological sequences. In contrast to previous works, our formulation allows asymmetric distances (quasi-metrics), originating from uneven weighting of strings, which may induce non-trivial partial orders on sets of biosequences. The distances considered are more general than traditional generalized string edit distances. In particular, our framework enables non-trivial conversion between sequence similarities, both local and global, and distances. Our constructions apply to a wide class of scoring schemes and require much less restrictive gap penalties than the ones regularly used. Numerous examples are provided to illustrate the concepts introduced and their potential applications.
Conformal invariants topics in geometric function theory
Ahlfors, Lars V
2010-01-01
Most conformal invariants can be described in terms of extremal properties. Conformal invariants and extremal problems are therefore intimately linked and form together the central theme of this classic book which is primarily intended for students with approximately a year's background in complex variable theory. The book emphasizes the geometric approach as well as classical and semi-classical results which Lars Ahlfors felt every student of complex analysis should know before embarking on independent research. At the time of the book's original appearance, much of this material had never ap
Gradient vector flow fast geometric active contours.
Paragios, Nikos; Mellina-Gottardo, Olivier; Ramesh, Visvanathan
2004-03-01
In this paper, we propose an edge-driven bidirectional geometric flow for boundary extraction. To this end, we combine the geodesic active contour flow and the gradient vector flow external force for snakes. The resulting motion equation is considered within a level set formulation, can deal with topological changes and important shape deformations. An efficient numerical schema is used for the flow implementation that exhibits robust behavior and has fast convergence rate. Promising results on real and synthetic images demonstrate the potentials of the flow.
Geometric Algebra Model of Distributed Representations
Patyk, Agnieszka
Formalism based on GA is an alternative to distributed representation models developed so far: Smolensky's tensor product, Holographic Reduced Representations (HRR), and Binary Spatter Code (BSC). Convolutions are replaced by geometric products interpretable in terms of geometry, which seems to be the most natural language for visualization of higher concepts. This paper recalls the main ideas behind the GA model and investigates recognition test results using both inner product and a clipped version of matrix representation. The influence of accidental blade equality on recognition is also studied. Finally, the efficiency of the GA model is compared to that of previously developed models.
On the geometrization of electromagnetism by torsion
International Nuclear Information System (INIS)
Fonseca Neto, J.B. da.
1984-01-01
The possibility of electromagnetism geometrization using an four dimension Cartan geometry is investigated. The Lagrangian density which presents dual invariance for dyons electrodynamics formulated in term of two potentials is constructed. This theory by association of two potentials with track and with torsion pseudo-track and of the field with torsion covariant divergent is described. The minimum coupling of particle gravitational field of scalar and spinorial fields with dyon geometry theory by the minimum coupling of these fields with Cartan geometry was obtained. (author)
Projective geometry for polarization in geometric quantization
International Nuclear Information System (INIS)
Campbell, P.; Dodson, C.T.J.
1976-12-01
It is important to know the extent to which the procedure of geometric quantization depends on a choice of polarization of the symplectic manifold that is the classical phase space. Published results have so far been restricted to real and transversal polarizations. Here we also consider these cases by presenting a formulation in terms of projective geometry. It turns out that there is a natural characterization of real transversal polarizations and maps among them using projective concepts. We give explicit constructions for Rsup(2n)
Geometric Sensitivity of a Pinhole Collimator.
Jacobowitz, Howard; Metzler, Scott D
2010-02-19
Geometric sensitivity for single photon emission computerized tomography (SPECT) is given by a double integral over the detection plane. It would be useful to be able to explicitly evaluate this quantity. This paper shows that the inner integral can be evaluated in the situation where there is no gamma ray penetration of the material surrounding the pinhole aperature. This is done by converting the integral to an integral in the complex plane and using Cauchy's theorem to replace it by one which can be evaluated in terms of elliptic functions.
Geometric derivation of the quantum speed limit
International Nuclear Information System (INIS)
Jones, Philip J.; Kok, Pieter
2010-01-01
The Mandelstam-Tamm and Margolus-Levitin inequalities play an important role in the study of quantum-mechanical processes in nature since they provide general limits on the speed of dynamical evolution. However, to date there has been only one derivation of the Margolus-Levitin inequality. In this paper, alternative geometric derivations for both inequalities are obtained from the statistical distance between quantum states. The inequalities are shown to hold for unitary evolution of pure and mixed states, and a counterexample to the inequalities is given for evolution described by completely positive trace-preserving maps. The counterexample shows that there is no quantum speed limit for nonunitary evolution.
Geometric frustration of icosahedron in metallic glasses.
Hirata, A; Kang, L J; Fujita, T; Klumov, B; Matsue, K; Kotani, M; Yavari, A R; Chen, M W
2013-07-26
Icosahedral order has been suggested as the prevalent atomic motif of supercooled liquids and metallic glasses for more than half a century, because the icosahedron is highly close-packed but is difficult to grow, owing to structure frustration and the lack of translational periodicity. By means of angstrom-beam electron diffraction of single icosahedra, we report experimental observation of local icosahedral order in metallic glasses. All the detected icosahedra were found to be distorted with partially face-centered cubic symmetry, presenting compelling evidence on geometric frustration of local icosahedral order in metallic glasses.
Geometric Algebra Techniques in Flux Compactifications
International Nuclear Information System (INIS)
Coman, Ioana Alexandra; Lazaroiu, Calin Iuliu; Babalic, Elena Mirela
2016-01-01
We study “constrained generalized Killing (s)pinors,” which characterize supersymmetric flux compactifications of supergravity theories. Using geometric algebra techniques, we give conceptually clear and computationally effective methods for translating supersymmetry conditions into differential and algebraic constraints on collections of differential forms. In particular, we give a synthetic description of Fierz identities, which are an important ingredient of such problems. As an application, we show how our approach can be used to efficiently treat N=1 compactification of M-theory on eight manifolds and prove that we recover results previously obtained in the literature.
Geometric and Texture Inpainting by Gibbs Sampling
DEFF Research Database (Denmark)
Gustafsson, David Karl John; Pedersen, Kim Steenstrup; Nielsen, Mads
2007-01-01
. In this paper we use the well-known FRAME (Filters, Random Fields and Maximum Entropy) for inpainting. We introduce a temperature term in the learned FRAME Gibbs distribution. By sampling using different temperature in the FRAME Gibbs distribution, different contents of the image are reconstructed. We propose...... a two step method for inpainting using FRAME. First the geometric structure of the image is reconstructed by sampling from a cooled Gibbs distribution, then the stochastic component is reconstructed by sample froma heated Gibbs distribution. Both steps in the reconstruction process are necessary...
Toroidal Precession as a Geometric Phase
Energy Technology Data Exchange (ETDEWEB)
J.W. Burby and H. Qin
2012-09-26
Toroidal precession is commonly understood as the orbit-averaged toroidal drift of guiding centers in axisymmetric and quasisymmetric configurations. We give a new, more natural description of precession as a geometric phase effect. In particular, we show that the precession angle arises as the holonomy of a guiding center's poloidal trajectory relative to a principal connection. The fact that this description is physically appropriate is borne out with new, manifestly coordinate-independent expressions for the precession angle that apply to all types of orbits in tokamaks and quasisymmetric stellarators alike. We then describe how these expressions may be fruitfully employed in numerical calculations of precession.
Moduli stabilization in non-geometric backgrounds
International Nuclear Information System (INIS)
Becker, Katrin; Becker, Melanie; Vafa, Cumrun; Walcher, Johannes
2007-01-01
Type II orientifolds based on Landau-Ginzburg models are used to describe moduli stabilization for flux compactifications of type II theories from the world-sheet CFT point of view. We show that for certain types of type IIB orientifolds which have no Kaehler moduli and are therefore intrinsically non-geometric, all moduli can be explicitly stabilized in terms of fluxes. The resulting four-dimensional theories can describe Minkowski as well as anti-de Sitter vacua. This construction provides the first string vacuum with all moduli frozen and leading to a 4D Minkowski background
In the realm of the geometric transitions
International Nuclear Information System (INIS)
Alexander, Stephon; Becker, Katrin; Becker, Melanie; Dasgupta, Keshav; Knauf, Anke; Tatar, Radu
2005-01-01
We complete the duality cycle by constructing the geometric transition duals in the type IIB, type I and heterotic theories. We show that in the type IIB theory the background on the closed string side is a Kaehler deformed conifold, as expected, even though the mirror type IIA backgrounds are non-Kaehler (both before and after the transition). On the other hand, the type I and heterotic backgrounds are non-Kaehler. Therefore, on the heterotic side these backgrounds give rise to new torsional manifolds that have not been studied before. We show the consistency of these backgrounds by verifying the torsional equation
The Geometric-VaR Backtesting Method
DEFF Research Database (Denmark)
Wei, Wei; Pelletier, Denis
2014-01-01
This paper develops a new test to evaluate Value af Risk (VaR) forecasts. VaR is a standard risk measure widely utilized by financial institutions and regulators, yet estimating VaR is a challenging problem, and popular VaR forecast relies on unrealistic assumptions. Hence, assessing...... the performance of VaR is of great importance. We propose the geometric-VaR test which utilizes the duration between the violations of VaR as well as the value of VaR. We conduct a Monte Carlo study based on desk-level data and we find that our test has high power against various alternatives....
On the minimum of independent geometrically distributed random variables
Ciardo, Gianfranco; Leemis, Lawrence M.; Nicol, David
1994-01-01
The expectations E(X(sub 1)), E(Z(sub 1)), and E(Y(sub 1)) of the minimum of n independent geometric, modifies geometric, or exponential random variables with matching expectations differ. We show how this is accounted for by stochastic variability and how E(X(sub 1))/E(Y(sub 1)) equals the expected number of ties at the minimum for the geometric random variables. We then introduce the 'shifted geometric distribution' and show that there is a unique value of the shift for which the individual shifted geometric and exponential random variables match expectations both individually and in the minimums.
A geometric viewpoint on generalized hydrodynamics
Doyon, Benjamin; Spohn, Herbert; Yoshimura, Takato
2018-01-01
Generalized hydrodynamics (GHD) is a large-scale theory for the dynamics of many-body integrable systems. It consists of an infinite set of conservation laws for quasi-particles traveling with effective ("dressed") velocities that depend on the local state. We show that these equations can be recast into a geometric dynamical problem. They are conservation equations with state-independent quasi-particle velocities, in a space equipped with a family of metrics, parametrized by the quasi-particles' type and speed, that depend on the local state. In the classical hard rod or soliton gas picture, these metrics measure the free length of space as perceived by quasi-particles; in the quantum picture, they weigh space with the density of states available to them. Using this geometric construction, we find a general solution to the initial value problem of GHD, in terms of a set of integral equations where time appears explicitly. These integral equations are solvable by iteration and provide an extremely efficient solution algorithm for GHD.
Geometric Modelling of Octagonal Lamp Poles
Chan, T. O.; Lichti, D. D.
2014-06-01
Lamp poles are one of the most abundant highway and community components in modern cities. Their supporting parts are primarily tapered octagonal cones specifically designed for wind resistance. The geometry and the positions of the lamp poles are important information for various applications. For example, they are important to monitoring deformation of aged lamp poles, maintaining an efficient highway GIS system, and also facilitating possible feature-based calibration of mobile LiDAR systems. In this paper, we present a novel geometric model for octagonal lamp poles. The model consists of seven parameters in which a rotation about the z-axis is included, and points are constrained by the trigonometric property of 2D octagons after applying the rotations. For the geometric fitting of the lamp pole point cloud captured by a terrestrial LiDAR, accurate initial parameter values are essential. They can be estimated by first fitting the points to a circular cone model and this is followed by some basic point cloud processing techniques. The model was verified by fitting both simulated and real data. The real data includes several lamp pole point clouds captured by: (1) Faro Focus 3D and (2) Velodyne HDL-32E. The fitting results using the proposed model are promising, and up to 2.9 mm improvement in fitting accuracy was realized for the real lamp pole point clouds compared to using the conventional circular cone model. The overall result suggests that the proposed model is appropriate and rigorous.
Translating cosmological special relativity into geometric algebra
Horn, Martin Erik
2012-11-01
Geometric algebra and Clifford algebra are important tools to describe and analyze the physics of the world we live in. Although there is enormous empirical evidence that we are living in four dimensional spacetime, mathematical worlds of higher dimensions can be used to present the physical laws of our world in an aesthetical and didactical more appealing way. In physics and mathematics education we are therefore confronted with the question how these high dimensional spaces should be taught. But as an immediate confrontation of students with high dimensional compactified spacetimes would expect too much from them at the beginning of their university studies, it seems reasonable to approach the mathematics and physics of higher dimensions step by step. The first step naturally is the step from four dimensional spacetime of special relativity to a five dimensional spacetime world. As a toy model for this artificial world cosmological special relativity, invented by Moshe Carmeli, can be used. This five dimensional non-compactified approach describes a spacetime which consists not only of one time dimension and three space dimensions. In addition velocity is regarded as a fifth dimension. This model very probably will not represent physics correctly. But it can be used to discuss and analyze the consequences of an additional dimension in a clear and simple way. Unfortunately Carmeli has formulated cosmological special relativity in standard vector notation. Therefore a translation of cosmological special relativity into the mathematical language of Grassmann and Clifford (Geometric algebra) is given and the physics of cosmological special relativity is discussed.
Geometric correction of APEX hyperspectral data
Directory of Open Access Journals (Sweden)
Vreys Kristin
2016-03-01
Full Text Available Hyperspectral imagery originating from airborne sensors is nowadays widely used for the detailed characterization of land surface. The correct mapping of the pixel positions to ground locations largely contributes to the success of the applications. Accurate geometric correction, also referred to as “orthorectification”, is thus an important prerequisite which must be performed prior to using airborne imagery for evaluations like change detection, or mapping or overlaying the imagery with existing data sets or maps. A so-called “ortho-image” provides an accurate representation of the earth’s surface, having been adjusted for lens distortions, camera tilt and topographic relief. In this paper, we describe the different steps in the geometric correction process of APEX hyperspectral data, as applied in the Central Data Processing Center (CDPC at the Flemish Institute for Technological Research (VITO, Mol, Belgium. APEX ortho-images are generated through direct georeferencing of the raw images, thereby making use of sensor interior and exterior orientation data, boresight calibration data and elevation data. They can be referenced to any userspecified output projection system and can be resampled to any output pixel size.
Implicit face prototype learning from geometric information.
Or, Charles C-F; Wilson, Hugh R
2013-04-19
There is evidence that humans implicitly learn an average or prototype of previously studied faces, as the unseen face prototype is falsely recognized as having been learned (Solso & McCarthy, 1981). Here we investigated the extent and nature of face prototype formation where observers' memory was tested after they studied synthetic faces defined purely in geometric terms in a multidimensional face space. We found a strong prototype effect: The basic results showed that the unseen prototype averaged from the studied faces was falsely identified as learned at a rate of 86.3%, whereas individual studied faces were identified correctly 66.3% of the time and the distractors were incorrectly identified as having been learned only 32.4% of the time. This prototype learning lasted at least 1 week. Face prototype learning occurred even when the studied faces were further from the unseen prototype than the median variation in the population. Prototype memory formation was evident in addition to memory formation of studied face exemplars as demonstrated in our models. Additional studies showed that the prototype effect can be generalized across viewpoints, and head shape and internal features separately contribute to prototype formation. Thus, implicit face prototype extraction in a multidimensional space is a very general aspect of geometric face learning. Copyright © 2013 Elsevier Ltd. All rights reserved.
Dropwise Condensation Enhancement on Geometric Features
Zhao, Yajing; Preston, Daniel J.; Lu, Zhengmao; Wang, Evelyn N.
Dropwise condensation, which has been demonstrated to exhibit a 5-7X higher heat transfer coefficient compared with state-of-the-art filmwise condensation, contributes to energy savings in a wide range of applications such as desalination systems, steam cycles and dew harvesting. In order to enhance dropwise condensation performance, previous studies have investigated the effects of surface geometric features on droplet growth rates and found that bumps protruding from surfaces can effectively promote dropwise condensation. In this work, we show that while bumps on surfaces enable droplets to grow faster in some cases, there are also cases where bumps on surfaces actually degrade dropwise condensation. We numerically simulated and experimentally demonstrated that even the same surface geometric feature can exert completely opposite effects on dropwise condensation of water under two different working conditions (pure vapor vs. air vapor mixture). This phenomenon is explained by comparing the heat and mass transfer resistance of the surface structure to that of the vapor transport during dropwise condensation. We expect that the fundamental understanding developed in this study will provide useful guidelines for relevant condensation applications.
Geometric-optical illusions at isoluminance.
Hamburger, Kai; Hansen, Thorsten; Gegenfurtner, Karl R
2007-12-01
The idea of a largely segregated processing of color and form was initially supported by observations that geometric-optical illusions vanish under isoluminance. However, this finding is inconsistent with some psychophysical studies and also with physiological evidence showing that color and luminance are processed together by largely overlapping sets of neurons in the LGN, in V1, and in extrastriate areas. Here we examined the strength of nine geometric-optical illusions under isoluminance (Delboeuf, Ebbinghaus, Hering, Judd, Müller-Lyer, Poggendorff, Ponzo, Vertical, Zöllner). Subjects interactively manipulated computer-generated line drawings to counteract the illusory effect. In all cases, illusions presented under isoluminance (both for colors drawn from the cardinal L-M or S-(L+M) directions of DKL color space) were as effective as the luminance versions (both for high and low contrast). The magnitudes of the illusion effects were highly correlated across subjects for the different conditions. In two additional experiments we determined that the strong illusions observed under isoluminance were not due to individual deviations from the photometric point of isoluminance or due to chromatic aberrations. Our findings show that our conscious percept is affected similarly for both isoluminance and luminance conditions, suggesting that the joint processing for chromatic and luminance defined contours may extend well beyond early visual areas.
Geometric rectification for nanoscale vibrational energy harvesting
Bustos-Marún, Raúl A.
2018-02-01
In this work, we present a mechanism that, based on quantum-mechanical principles, allows one to recover kinetic energy at the nanoscale. Our premise is that very small mechanical excitations, such as those arising from sound waves propagating through a nanoscale system or similar phenomena, can be quite generally converted into useful electrical work by applying the same principles behind conventional adiabatic quantum pumping. The proposal is potentially useful for nanoscale vibrational energy harvesting where it can have several advantages. The most important one is that it avoids the use of classical rectification mechanisms as it is based on what we call geometric rectification. We show that this geometric rectification results from applying appropriate but quite general initial conditions to damped harmonic systems coupled to electronic reservoirs. We analyze an analytically solvable example consisting of a wire suspended over permanent charges where we find the condition for maximizing the pumped charge. We also studied the effects of coupling the system to a capacitor including the effect of current-induced forces and analyzing the steady-state voltage of operation. Finally, we show how quantum effects can be used to boost the performance of the proposed device.
Geometric reconstruction methods for electron tomography
International Nuclear Information System (INIS)
Alpers, Andreas; Gardner, Richard J.; König, Stefan; Pennington, Robert S.; Boothroyd, Chris B.; Houben, Lothar; Dunin-Borkowski, Rafal E.; Joost Batenburg, Kees
2013-01-01
Electron tomography is becoming an increasingly important tool in materials science for studying the three-dimensional morphologies and chemical compositions of nanostructures. The image quality obtained by many current algorithms is seriously affected by the problems of missing wedge artefacts and non-linear projection intensities due to diffraction effects. The former refers to the fact that data cannot be acquired over the full 180° tilt range; the latter implies that for some orientations, crystalline structures can show strong contrast changes. To overcome these problems we introduce and discuss several algorithms from the mathematical fields of geometric and discrete tomography. The algorithms incorporate geometric prior knowledge (mainly convexity and homogeneity), which also in principle considerably reduces the number of tilt angles required. Results are discussed for the reconstruction of an InAs nanowire. - Highlights: ► Four algorithms for electron tomography are introduced that utilize prior knowledge. ► Objects are assumed to be homogeneous; convexity and regularity is also discussed. ► We are able to reconstruct slices of a nanowire from as few as four projections. ► Algorithms should be selected based on the specific reconstruction task at hand
Modern Geometric Methods of Distance Determination
Thévenin, Frédéric; Falanga, Maurizio; Kuo, Cheng Yu; Pietrzyński, Grzegorz; Yamaguchi, Masaki
2017-11-01
Building a 3D picture of the Universe at any distance is one of the major challenges in astronomy, from the nearby Solar System to distant Quasars and galaxies. This goal has forced astronomers to develop techniques to estimate or to measure the distance of point sources on the sky. While most distance estimates used since the beginning of the 20th century are based on our understanding of the physics of objects of the Universe: stars, galaxies, QSOs, the direct measures of distances are based on the geometric methods as developed in ancient Greece: the parallax, which has been applied to stars for the first time in the mid-19th century. In this review, different techniques of geometrical astrometry applied to various stellar and cosmological (Megamaser) objects are presented. They consist in parallax measurements from ground based equipment or from space missions, but also in the study of binary stars or, as we shall see, of binary systems in distant extragalactic sources using radio telescopes. The Gaia mission will be presented in the context of stellar physics and galactic structure, because this key space mission in astronomy will bring a breakthrough in our understanding of stars, galaxies and the Universe in their nature and evolution with time. Measuring the distance to a star is the starting point for an unbiased description of its physics and the estimate of its fundamental parameters like its age. Applying these studies to candles such as the Cepheids will impact our large distance studies and calibration of other candles. The text is constructed as follows: introducing the parallax concept and measurement, we shall present briefly the Gaia satellite which will be the future base catalogue of stellar astronomy in the near future. Cepheids will be discussed just after to demonstrate the state of the art in distance measurements in the Universe with these variable stars, with the objective of 1% of error in distances that could be applied to our closest
Roles of surface chemistry on safety and electrochemistry in lithium ion batteries.
Lee, Kyu Tae; Jeong, Sookyung; Cho, Jaephil
2013-05-21
Motivated by new applications including electric vehicles and the smart grid, interest in advanced lithium ion batteries has increased significantly over the past decade. Therefore, research in this field has intensified to produce safer devices with better electrochemical performance. Most research has focused on the development of new electrode materials through the optimization of bulk properties such as crystal structure, ionic diffusivity, and electric conductivity. More recently, researchers have also considered the surface properties of electrodes as critical factors for optimizing performance. In particular, the electrolyte decomposition at the electrode surface relates to both a lithium ion battery's electrochemical performance and safety. In this Account, we give an overview of the major developments in the area of surface chemistry for lithium ion batteries. These ideas will provide the basis for the design of advanced electrode materials. Initially, we present a brief background to lithium ion batteries such as major chemical components and reactions that occur in lithium ion batteries. Then, we highlight the role of surface chemistry in the safety of lithium ion batteries. We examine the thermal stability of cathode materials: For example, we discuss the oxygen generation from cathode materials and describe how cells can swell and heat up in response to specific conditions. We also demonstrate how coating the surfaces of electrodes can improve safety. The surface chemistry can also affect the electrochemistry of lithium ion batteries. The surface coating strategy improved the energy density and cycle performance for layered LiCoO2, xLi2MnO3·(1 - x)LiMO2 (M = Mn, Ni, Co, and their combinations), and LiMn2O4 spinel materials, and we describe a working mechanism for these enhancements. Although coating the surfaces of cathodes with inorganic materials such as metal oxides and phosphates improves the electrochemical performance and safety properties of
Geometric methods for discrete dynamical systems
Easton, Robert W
1998-01-01
This book looks at dynamics as an iteration process where the output of a function is fed back as an input to determine the evolution of an initial state over time. The theory examines errors which arise from round-off in numerical simulations, from the inexactness of mathematical models used to describe physical processes, and from the effects of external controls. The author provides an introduction accessible to beginning graduate students and emphasizing geometric aspects of the theory. Conley''s ideas about rough orbits and chain-recurrence play a central role in the treatment. The book will be a useful reference for mathematicians, scientists, and engineers studying this field, and an ideal text for graduate courses in dynamical systems.
Noncyclic geometric changes of quantum states
International Nuclear Information System (INIS)
Kult, David; Sjoeqvist, Erik; Aaberg, Johan
2006-01-01
Non-Abelian quantum holonomies, i.e., unitary state changes solely induced by geometric properties of a quantum system, have been much under focus in the physics community as generalizations of the Abelian Berry phase. Apart from being a general phenomenon displayed in various subfields of quantum physics, the use of holonomies has lately been suggested as a robust technique to obtain quantum gates; the building blocks of quantum computers. Non-Abelian holonomies are usually associated with cyclic changes of quantum systems, but here we consider a generalization to noncyclic evolutions. We argue that this open-path holonomy can be used to construct quantum gates. We also show that a structure of partially defined holonomies emerges from the open-path holonomy. This structure has no counterpart in the Abelian setting. We illustrate the general ideas using an example that may be accessible to tests in various physical systems
Geometric extension through Schwarzschild r = 0
International Nuclear Information System (INIS)
Lynden-Bell, D.; Katz, J.; Hebrew Univ., Jerusalem
1990-01-01
Singularities in space-time are not necessarily cancers in the manifold but can herald interesting topological change in the space-time at places where there are several different tangent Minkowski spaces. Most discussions of gravitational collapse cease when space-time becomes singular. In the 'hour-glass' universe we have an example where the singularity develops in empty space; here we give a geometrical extension through the singularity in which geodesics that enter it emerge into a new space. The result extends Schwarzschild space and is periodic in 'extended' Penrose coordinates. There is a topological singularity but no mass at r = 0. The extension is mildly nonanalytic but unique. It is based on the concept that time does not stop and that empty space-times which develop singularities must still have zero Ricci tensors even where the Riemann tensor becomes infinite. (author)
Geometrical model of the Baltic artesian basin
Sennikovs, J.; Virbulis, J.; Bethers, U.
2012-04-01
Baltic artesian basin (BAB) is a multi-layer sedimentary basin spanning around 480'000 km2. BAB is located in the territory of Latvia, Lithuania and Estonia, parts of Poland, Russia, Belarus and large area of the Baltic Sea, including island of Gotland. The thickness of sedimentary cover is about 5000 m in the south-western part. Crystalline bedding reaches the surface in the northern and north-western parts. The aim of the present work is development of the model of geometric structure and three dimensional finite element mesh for the hydrogeological model of the whole BAB. The information that is used to build the geometrical structure includes: (1) Stratigraphic information from boreholes in Latvia and Estonia (2) Maps of height isolines of geological layers for Latvia and Lithuania (3) Maps of sub-quaternary deposits in Latvia and Lithuania (4) Maps of fault lines on the crystalline basement surface in Latvia, Lithuania and Estonia (5) Buried valley data from Latvia and Estonia (6) Earth topography data (7) Baltic sea depth data (8) Data from published geological cross-sections, information from books and other sources. Unification of the heterogeneous information from different sources, which are employed for building of the geometrical structure of the model are performed. Special algorithms are developed for this purpose considering the priority, importance and plausibility of each of the data sources. Pre-processing of the borehole information to screen out the outlying borehole data has been performed. Model of geological structure contains 42 layers. It includes aquifers and aquitards from Cambrian up to the Quaternary deposits. Fault displacements are incorporated into the model taking into account data from the published structural maps. Four reconstructed regional erosion surfaces (upper Ordovician, Devonian, Permian and Quaternary) are included into the model Three dimensional mesh of the geological structure is constructed layer-wise. The triangular
Geometric flows in Horava-Lifshitz gravity
Bakas, Ioannis; Lust, Dieter; Petropoulos, Marios
2010-01-01
We consider instanton solutions of Euclidean Horava-Lifshitz gravity in four dimensions satisfying the detailed balance condition. They are described by geometric flows in three dimensions driven by certain combinations of the Cotton and Ricci tensors as well as the cosmological-constant term. The deformation curvature terms can have competing behavior leading to a variety of fixed points. The instantons interpolate between any two fixed points, which are vacua of topologically massive gravity with Lambda > 0, and their action is finite. Special emphasis is placed on configurations with SU(2) isometry associated with homogeneous but generally non-isotropic Bianchi IX model geometries. In this case, the combined Ricci-Cotton flow reduces to an autonomous system of ordinary differential equations whose properties are studied in detail for different couplings. The occurrence and stability of isotropic and anisotropic fixed points are investigated analytically and some exact solutions are obtained. The correspond...
Geometrically unfitted finite element methods and applications
Burman, Erik; Larson, Mats; Olshanskii, Maxim
2017-01-01
This book provides a snapshot of the state of the art of the rapidly evolving field of integration of geometric data in finite element computations. The contributions to this volume, based on research presented at the UCL workshop on the topic in January 2016, include three review papers on core topics such as fictitious domain methods for elasticity, trace finite element methods for partial differential equations defined on surfaces, and Nitsche’s method for contact problems. Five chapters present original research articles on related theoretical topics, including Lagrange multiplier methods, interface problems, bulk-surface coupling, and approximation of partial differential equations on moving domains. Finally, two chapters discuss advanced applications such as crack propagation or flow in fractured poroelastic media. This is the first volume that provides a comprehensive overview of the field of unfitted finite element methods, including recent techniques such as cutFEM, traceFEM, ghost penalty, and aug...
Random broadcast on random geometric graphs
Energy Technology Data Exchange (ETDEWEB)
Bradonjic, Milan [Los Alamos National Laboratory; Elsasser, Robert [UNIV OF PADERBORN; Friedrich, Tobias [ICSI/BERKELEY; Sauerwald, Tomas [ICSI/BERKELEY
2009-01-01
In this work, we consider the random broadcast time on random geometric graphs (RGGs). The classic random broadcast model, also known as push algorithm, is defined as: starting with one informed node, in each succeeding round every informed node chooses one of its neighbors uniformly at random and informs it. We consider the random broadcast time on RGGs, when with high probability: (i) RGG is connected, (ii) when there exists the giant component in RGG. We show that the random broadcast time is bounded by {Omicron}({radical} n + diam(component)), where diam(component) is a diameter of the entire graph, or the giant component, for the regimes (i), or (ii), respectively. In other words, for both regimes, we derive the broadcast time to be {Theta}(diam(G)), which is asymptotically optimal.
Analytic and geometric study of stratified spaces
Pflaum, Markus J
2001-01-01
The book provides an introduction to stratification theory leading the reader up to modern research topics in the field. The first part presents the basics of stratification theory, in particular the Whitney conditions and Mather's control theory, and introduces the notion of a smooth structure. Moreover, it explains how one can use smooth structures to transfer differential geometric and analytic methods from the arena of manifolds to stratified spaces. In the second part the methods established in the first part are applied to particular classes of stratified spaces like for example orbit spaces. Then a new de Rham theory for stratified spaces is established and finally the Hochschild (co)homology theory of smooth functions on certain classes of stratified spaces is studied. The book should be accessible to readers acquainted with the basics of topology, analysis and differential geometry.
Gauge field vacuum structure in geometrical aspect
International Nuclear Information System (INIS)
Konopleva, N.P.
2003-01-01
Vacuum conception is one of the main conceptions of quantum field theory. Its meaning in classical field theory is also very profound. In this case the vacuum conception is closely connected with ideas of the space-time geometry. The global and local geometrical space-time conceptions lead to different vacuum definitions and therefore to different ways of physical theory construction. Some aspects of the gauge field vacuum structure are analyzed. It is shown that in the gauge field theory the vacuum Einstein equation solutions describe the relativistic vacuum as common vacuum of all gauge fields and its sources. Instantons (both usual and hyperbolical) are regarded as nongravitating matter, because they have zero energy-momentum tensors and correspond to vacuum Einstein equations
Geometric theory of discrete nonautonomous dynamical systems
Pötzsche, Christian
2010-01-01
Nonautonomous dynamical systems provide a mathematical framework for temporally changing phenomena, where the law of evolution varies in time due to seasonal, modulation, controlling or even random effects. Our goal is to provide an approach to the corresponding geometric theory of nonautonomous discrete dynamical systems in infinite-dimensional spaces by virtue of 2-parameter semigroups (processes). These dynamical systems are generated by implicit difference equations, which explicitly depend on time. Compactness and dissipativity conditions are provided for such problems in order to have attractors using the natural concept of pullback convergence. Concerning a necessary linear theory, our hyperbolicity concept is based on exponential dichotomies and splittings. This concept is in turn used to construct nonautonomous invariant manifolds, so-called fiber bundles, and deduce linearization theorems. The results are illustrated using temporal and full discretizations of evolutionary differential equations.
Geometric actions for three-dimensional gravity
Barnich, G.; González, H. A.; Salgado-Rebolledo, P.
2018-01-01
The solution space of three-dimensional asymptotically anti-de Sitter or flat Einstein gravity is given by the coadjoint representation of two copies of the Virasoro group in the former and the centrally extended BMS3 group in the latter case. Dynamical actions that control these solution spaces are usually constructed by starting from the Chern–Simons formulation and imposing all boundary conditions. In this note, an alternative route is followed. We study in detail how to derive these actions from a group-theoretical viewpoint by constructing geometric actions for each of the coadjoint orbits, including the appropriate Hamiltonians. We briefly sketch relevant generalizations and potential applications beyond three-dimensional gravity.
Non-geometric branes are DFT monopoles
Energy Technology Data Exchange (ETDEWEB)
Bakhmatov, Ilya [Kazan Federal University, Institute of Physics, General Relativity Department,Kremlevskaya 16a, 420111, Kazan (Russian Federation); Kleinschmidt, Axel [Max-Planck-Institut für Gravitationsphysik (Albert-Einstein-Institut),Am Mühlenberg 1, DE-14476 Potsdam (Germany); International Solvay Institutes,Campus Plaine C.P. 231, Boulevard du Triomphe, 1050 Bruxelles (Belgium); Musaev, Edvard T. [Max-Planck-Institut für Gravitationsphysik (Albert-Einstein-Institut),Am Mühlenberg 1, DE-14476 Potsdam (Germany); Kazan Federal University, Institute of Physics, General Relativity Department,Kremlevskaya 16a, 420111, Kazan (Russian Federation)
2016-10-14
The double field theory monopole solution by Berman and Rudolph is shown to reproduce non-geometric backgrounds with non-vanishing Q- and R-flux upon an appropriate choice of physical and dual coordinates. The obtained backgrounds depend non-trivially on dual coordinates and have only trivial monodromies. Upon smearing the solutions along the dual coordinates one reproduces the known 5{sub 2}{sup 2} solution for the Q-brane and co-dimension 1 solution for the R-brane. The T-duality invariant magnetic charge is explicitly calculated for all these backgrounds and is found to be equal to the magnetic charge of (unsmeared) NS5-brane.
Random geometric graphs with general connection functions
Dettmann, Carl P.; Georgiou, Orestis
2016-03-01
In the original (1961) Gilbert model of random geometric graphs, nodes are placed according to a Poisson point process, and links formed between those within a fixed range. Motivated by wireless ad hoc networks "soft" or "probabilistic" connection models have recently been introduced, involving a "connection function" H (r ) that gives the probability that two nodes at distance r are linked (directly connect). In many applications (not only wireless networks), it is desirable that the graph is connected; that is, every node is linked to every other node in a multihop fashion. Here the connection probability of a dense network in a convex domain in two or three dimensions is expressed in terms of contributions from boundary components for a very general class of connection functions. It turns out that only a few quantities such as moments of the connection function appear. Good agreement is found with special cases from previous studies and with numerical simulations.
Point- and curve-based geometric conflation
López-Vázquez, C.
2013-01-01
Geometric conflation is the process undertaken to modify the coordinates of features in dataset A in order to match corresponding ones in dataset B. The overwhelming majority of the literature considers the use of points as features to define the transformation. In this article we present a procedure to consider one-dimensional curves also, which are commonly available as Global Navigation Satellite System (GNSS) tracks, routes, coastlines, and so on, in order to define the estimate of the displacements to be applied to each object in A. The procedure involves three steps, including the partial matching of corresponding curves, the computation of some analytical expression, and the addition of a correction term in order to satisfy basic cartographic rules. A numerical example is presented. © 2013 Copyright Taylor and Francis Group, LLC.
Geometrical evaluation of the Maslov index
International Nuclear Information System (INIS)
Takahashi, Satoshi; Takatsuka, Kazuo
2004-01-01
A geometrical method to calculate the Maslov index, which is an important part of the quantum phase, is proposed. This method is particularly useful for the recently proposed amplitude-free quasicorrelation function approach for the quantization of chaos [K. Hotta and K. Takatsuka, J. Phys. A 36, 4785 (2003)]. In this theory the Maslov index is involved with no need to calculate the amplitude factor, which is usually obtained through integration of the stability matrix. Since this matrix constitutes the major origin of difficulty in semiclassical quantization of chaos and since its integration is time consuming, the present method, which avoids the stability matrix, should assist in opening a gate for practical semiclassical quantization of chaos in a large molecular system
Geometric regularizations and dual conifold transitions
International Nuclear Information System (INIS)
Landsteiner, Karl; Lazaroiu, Calin I.
2003-01-01
We consider a geometric regularization for the class of conifold transitions relating D-brane systems on noncompact Calabi-Yau spaces to certain flux backgrounds. This regularization respects the SL(2,Z) invariance of the flux superpotential, and allows for computation of the relevant periods through the method of Picard-Fuchs equations. The regularized geometry is a noncompact Calabi-Yau which can be viewed as a monodromic fibration, with the nontrivial monodromy being induced by the regulator. It reduces to the original, non-monodromic background when the regulator is removed. Using this regularization, we discuss the simple case of the local conifold, and show how the relevant field-theoretic information can be extracted in this approach. (author)
The Geometric Nonlinear Generalized Brazier Effect
DEFF Research Database (Denmark)
Nikolajsen, Jan Ánike; Lauridsen, Peter Riddersholm; Damkilde, Lars
2016-01-01
denoted the generalized Brazier effect. The original work of Brazier dealt with very large deformations that changed the cross section significantly and hereby also the bending moment of inertia and the bending moment capacity. In this paper the aim is to describe the Brazier effect for smaller...... deformation not taking into account the change in moment of inertia. However, the generalized Brazier effect gives additional stresses directed perpendicular to the beam axis. In composite structures these extra stresses may influence the fatigue life significantly. The paper demonstrates a linearized method...... that the generalized Brazier effect is a local effect not influencing the overall mechanical behavior of the structure significantly. The offset is a nonlinear geometric beam-type Finite Element calculation, which takes into account the large displacements and rotations. The beam-type model defines the stresses which...
Pakapongpan, Saithip; Poo-Arporn, Rungtiva P
2017-07-01
A novel approach of the immobilization of a highly selective and stable glucose biosensor based on direct electrochemistry was fabricated by a self-assembly of glucose oxidase (GOD) on reduced graphene oxide (RGO) covalently conjugated to magnetic nanoparticles (Fe 3 O 4 NPs) modified on a magnetic screen-printed electrode (MSPE). The RGO-Fe 3 O 4 nanocomposite has remarkable enhancement in large surface areas, is favorable environment for enzyme immobilization, facilitates electron transfer between enzymes and electrode surfaces and possesses superparamagnetism property. The morphology and electrochemical properties of RGO-Fe 3 O 4 /GOD were characterized by scanning electron microscopy (SEM), Fourier transform infrared spectroscopy (FTIR), Raman spectroscopy, cyclic voltammetry (CV) and amperometry. The modified electrode was a fast, direct electron transfer with an apparent electron transfer rate constant (k s ) of 13.78s -1 . The proposed biosensor showed fast amperometric response (3s) to glucose with a wide linear range from 0.05 to 1mM, a low detection limit of 0.1μM at a signal to noise ratio of 3 (S/N=3) and good sensitivity (5.9μA/mM). The resulting biosensor has high stability, good reproducibility, excellent selectivity and successfully applied detection potential at -0.45V. This mediatorless glucose sensing used the advantages of covalent bonding and self-assembly as a new approach for immobilizing enzymes without any binder. It would be worth noting that it opens a new avenue for fabricating excellent electrochemical biosensors. This is a new approach that reporting the immobilization of glucose oxidase on reduced graphene oxide (RGO) covalently conjugated to magnetic nanoparticles (Fe 3 O 4 NPs) by electrostatic interaction and modified screen printed electrode. We propose the reagentless with fabrication method without binder and adhesive agents for immobilized enzyme. Fe 3 O 4 NPs increasing surface area to enhance the immobilization and prevent
International Nuclear Information System (INIS)
Du, Pan; Liu, Shuna; Wu, Ping; Cai, Chenxin
2007-01-01
peroxide. The results depicted in this work may pave a new avenue to electrocatalysis, proteins/enzymes electrochemistry, and bioelectrochemical synthesis, etc
COMPARISON OF METHODS FOR GEOMETRIC CAMERA CALIBRATION
Directory of Open Access Journals (Sweden)
J. Hieronymus
2012-09-01
Full Text Available Methods for geometric calibration of cameras in close-range photogrammetry are established and well investigated. The most common one is based on test-fields with well-known pattern, which are observed from different directions. The parameters of a distortion model are calculated using bundle-block-adjustment-algorithms. This methods works well for short focal lengths, but is essentially more problematic to use with large focal lengths. Those would require very large test-fields and surrounding space. To overcome this problem, there is another common method for calibration used in remote sensing. It employs measurements using collimator and a goniometer. A third calibration method uses diffractive optical elements (DOE to project holograms of well known pattern. In this paper these three calibration methods are compared empirically, especially in terms of accuracy. A camera has been calibrated with those methods mentioned above. All methods provide a set of distortion correction parameters as used by the photogrammetric software Australis. The resulting parameter values are very similar for all investigated methods. The three sets of distortion parameters are crosscompared against all three calibration methods. This is achieved by inserting the gained distortion parameters as fixed input into the calibration algorithms and only adjusting the exterior orientation. The RMS (root mean square of the remaining image coordinate residuals are taken as a measure of distortion correction quality. There are differences resulting from the different calibration methods. Nevertheless the measure is small for every comparison, which means that all three calibration methods can be used for accurate geometric calibration.
A Geometric Representation of Collective Attention Flows.
Directory of Open Access Journals (Sweden)
Peiteng Shi
Full Text Available With the fast development of Internet and WWW, "information overload" has become an overwhelming problem, and collective attention of users will play a more important role nowadays. As a result, knowing how collective attention distributes and flows among different websites is the first step to understand the underlying dynamics of attention on WWW. In this paper, we propose a method to embed a large number of web sites into a high dimensional Euclidean space according to the novel concept of flow distance, which both considers connection topology between sites and collective click behaviors of users. With this geometric representation, we visualize the attention flow in the data set of Indiana university clickstream over one day. It turns out that all the websites can be embedded into a 20 dimensional ball, in which, close sites are always visited by users sequentially. The distributions of websites, attention flows, and dissipations can be divided into three spherical crowns (core, interim, and periphery. 20% popular sites (Google.com, Myspace.com, Facebook.com, etc. attracting 75% attention flows with only 55% dissipations (log off users locate in the central layer with the radius 4.1. While 60% sites attracting only about 22% traffics with almost 38% dissipations locate in the middle area with radius between 4.1 and 6.3. Other 20% sites are far from the central area. All the cumulative distributions of variables can be well fitted by "S"-shaped curves. And the patterns are stable across different periods. Thus, the overall distribution and the dynamics of collective attention on websites can be well exhibited by this geometric representation.
A Geometric Representation of Collective Attention Flows.
Shi, Peiteng; Huang, Xiaohan; Wang, Jun; Zhang, Jiang; Deng, Su; Wu, Yahui
2015-01-01
With the fast development of Internet and WWW, "information overload" has become an overwhelming problem, and collective attention of users will play a more important role nowadays. As a result, knowing how collective attention distributes and flows among different websites is the first step to understand the underlying dynamics of attention on WWW. In this paper, we propose a method to embed a large number of web sites into a high dimensional Euclidean space according to the novel concept of flow distance, which both considers connection topology between sites and collective click behaviors of users. With this geometric representation, we visualize the attention flow in the data set of Indiana university clickstream over one day. It turns out that all the websites can be embedded into a 20 dimensional ball, in which, close sites are always visited by users sequentially. The distributions of websites, attention flows, and dissipations can be divided into three spherical crowns (core, interim, and periphery). 20% popular sites (Google.com, Myspace.com, Facebook.com, etc.) attracting 75% attention flows with only 55% dissipations (log off users) locate in the central layer with the radius 4.1. While 60% sites attracting only about 22% traffics with almost 38% dissipations locate in the middle area with radius between 4.1 and 6.3. Other 20% sites are far from the central area. All the cumulative distributions of variables can be well fitted by "S"-shaped curves. And the patterns are stable across different periods. Thus, the overall distribution and the dynamics of collective attention on websites can be well exhibited by this geometric representation.
Czech Academy of Sciences Publication Activity Database
Metelková, R.; Hoskovcová, I.; Polášek, Miroslav; Urban, Jiří; David, T.; Ludvík, Jiří
2015-01-01
Roč. 162, APR 2015 (2015), s. 17-23 ISSN 0013-4686 R&D Projects: GA ČR GAP206/11/0727 Institutional support: RVO:61388955 Keywords : Fischer aminocarbene complexes biphasic electrolysis * EC-MS * HPLC-NMR Subject RIV: CG - Electrochemistry Impact factor: 4.803, year: 2015
International Nuclear Information System (INIS)
Giroud, Fabien; Nicolo, Tera A.; Koepke, Sara J.; Minteer, Shelley D.
2013-01-01
Although mitochondria have been used for bio-electrochemistry for over 5 years, little is known about their direct electrochemistry mechanism. This paper focuses on developing a better understanding of the electron transfer mechanism of mitochondria from three different organisms at carbon electrodes. Yeast, potato and bovine mitochondria have been successfully isolated and immobilized onto Toray paper electrodes via vapor deposited silica. Organelle-modified electrodes were first characterized using cyclic voltammetry. Similar electrochemical signals were obtained for all organisms. Direct electron transfer was observed when a metabolite of the Krebs cycle was present in the buffer solution. Control experiments based on the immobilization of two electron carriers contained in mitochondria, cytochrome c and a quinone (coenzyme Q 10 ), tend to show the electron transfer mechanism to the carbon material comes from the quinone pool of the organelles. As quinones are known to be pH-dependent, we further investigated the response of the electrochemical signal of the three isolated mitochondria and the two electron carriers separately. The half wave potentials obtained from the organelles appeared to be pH-dependent and their variations are comparable to coenzyme Q 10 rather than cytochrome c. Finally, extraction of both the cytochrome c and the quinone pool from intact mitochondria was performed to validate our hypothesis that direct electrochemistry of mitochondria happens via the quinone pool. Electrochemistry of immobilized quinone-depleted mitochondria validated the hypothesis that the mitochondria are communicating with the electrodes through the quinone pool
Czech Academy of Sciences Publication Activity Database
Hoskovcová, I.; Roháčová, J.; Meca, L.; Tobrman, T.; Dvořák, D.; Ludvík, Jiří
2005-01-01
Roč. 50, - (2005), s. 4911-4915 ISSN 0013-4686 R&D Projects: GA ČR(CZ) GA203/04/0487 Institutional research plan: CEZ:AV0Z40400503 Keywords : electroreduction * electrooxidation * cyclic voltammetry Subject RIV: CG - Electrochemistry Impact factor: 2.453, year: 2005
Czech Academy of Sciences Publication Activity Database
Jana, R.; Sarkar, B.; Bubrin, D.; Fiedler, Jan; Kaim, W.
2010-01-01
Roč. 13, č. 10 (2010), s. 1160-1162 ISSN 1387-7003 R&D Projects: GA MŠk OC 140; GA MŠk OC09043 Institutional research plan: CEZ:AV0Z40400503 Keywords : crystal structure * hydrazido ligand * near-infrared ruthenium Subject RIV: CG - Electrochemistry Impact factor: 1.974, year: 2010
Czech Academy of Sciences Publication Activity Database
Karady, Michal; Novák, Ondřej; Horna, A.; Strnad, Miroslav; Doležal, Karel
2015-01-01
Roč. 27, č. 2 (2015), s. 406-414 ISSN 1040-0397 R&D Projects: GA MŠk(CZ) LO1204 Institutional support: RVO:61389030 Keywords : Electrochemistry * Cytokinin * Oxidative metabolism Subject RIV: EB - Genetics ; Molecular Biology Impact factor: 2.471, year: 2015
Czech Academy of Sciences Publication Activity Database
Karady, Michal; Novák, Ondřej; Horna, A.; Strnad, Miroslav; Doležal, Karel
2011-01-01
Roč. 23, č. 12 (2011), s. 2898-2905 ISSN 1040-0397 R&D Projects: GA MŠk ED0007/01/01; GA ČR GA301/08/1649 Keywords : Electrochemistry * Mass spectrometry * R-roscovitine Subject RIV: CB - Analytical Chemistry, Separation Impact factor: 2.872, year: 2011
Forward error correction based on algebraic-geometric theory
A Alzubi, Jafar; M Chen, Thomas
2014-01-01
This book covers the design, construction, and implementation of algebraic-geometric codes from Hermitian curves. Matlab simulations of algebraic-geometric codes and Reed-Solomon codes compare their bit error rate using different modulation schemes over additive white Gaussian noise channel model. Simulation results of Algebraic-geometric codes bit error rate performance using quadrature amplitude modulation (16QAM and 64QAM) are presented for the first time and shown to outperform Reed-Solomon codes at various code rates and channel models. The book proposes algebraic-geometric block turbo codes. It also presents simulation results that show an improved bit error rate performance at the cost of high system complexity due to using algebraic-geometric codes and Chase-Pyndiah’s algorithm simultaneously. The book proposes algebraic-geometric irregular block turbo codes (AG-IBTC) to reduce system complexity. Simulation results for AG-IBTCs are presented for the first time.
Pandya, Aalok
2008-01-01
The geometry of the symplectic structures and Fubini-Study metric is discussed. Discussion in the paper addresses geometry of Quantum Mechanics in the classical phase space. Also, geometry of Quantum Mechanics in the projective Hilbert space has been discussed for the chosen Quantum states. Since the theory of classical gravity is basically geometric in nature and Quantum Mechanics is in no way devoid of geometry, the explorations pertaining to more and more geometry in Quantum Mechanics coul...
Efficient Geometric Sound Propagation Using Visibility Culling
Chandak, Anish
2011-07-01
Simulating propagation of sound can improve the sense of realism in interactive applications such as video games and can lead to better designs in engineering applications such as architectural acoustics. In this thesis, we present geometric sound propagation techniques which are faster than prior methods and map well to upcoming parallel multi-core CPUs. We model specular reflections by using the image-source method and model finite-edge diffraction by using the well-known Biot-Tolstoy-Medwin (BTM) model. We accelerate the computation of specular reflections by applying novel visibility algorithms, FastV and AD-Frustum, which compute visibility from a point. We accelerate finite-edge diffraction modeling by applying a novel visibility algorithm which computes visibility from a region. Our visibility algorithms are based on frustum tracing and exploit recent advances in fast ray-hierarchy intersections, data-parallel computations, and scalable, multi-core algorithms. The AD-Frustum algorithm adapts its computation to the scene complexity and allows small errors in computing specular reflection paths for higher computational efficiency. FastV and our visibility algorithm from a region are general, object-space, conservative visibility algorithms that together significantly reduce the number of image sources compared to other techniques while preserving the same accuracy. Our geometric propagation algorithms are an order of magnitude faster than prior approaches for modeling specular reflections and two to ten times faster for modeling finite-edge diffraction. Our algorithms are interactive, scale almost linearly on multi-core CPUs, and can handle large, complex, and dynamic scenes. We also compare the accuracy of our sound propagation algorithms with other methods. Once sound propagation is performed, it is desirable to listen to the propagated sound in interactive and engineering applications. We can generate smooth, artifact-free output audio signals by applying
Klapa, Przemyslaw; Mitka, Bartosz; Zygmunt, Mariusz
2017-12-01
Capability of obtaining a multimillion point cloud in a very short time has made the Terrestrial Laser Scanning (TLS) a widely used tool in many fields of science and technology. The TLS accuracy matches traditional devices used in land surveying (tacheometry, GNSS – RTK), but like any measurement it is burdened with error which affects the precise identification of objects based on their image in the form of a point cloud. The point’s coordinates are determined indirectly by means of measuring the angles and calculating the time of travel of the electromagnetic wave. Each such component has a measurement error which is translated into the final result. The XYZ coordinates of a measuring point are determined with some uncertainty and the very accuracy of determining these coordinates is reduced as the distance to the instrument increases. The paper presents the results of examination of geometrical stability of a point cloud obtained by means terrestrial laser scanner and accuracy evaluation of solids determined using the cloud. Leica P40 scanner and two different settings of measuring points were used in the tests. The first concept involved placing a few balls in the field and then scanning them from various sides at similar distances. The second part of measurement involved placing balls and scanning them a few times from one side but at varying distances from the instrument to the object. Each measurement encompassed a scan of the object with automatic determination of its position and geometry. The desk studies involved a semiautomatic fitting of solids and measurement of their geometrical elements, and comparison of parameters that determine their geometry and location in space. The differences of measures of geometrical elements of balls and translations vectors of the solids centres indicate the geometrical changes of the point cloud depending on the scanning distance and parameters. The results indicate the changes in the geometry of scanned objects
Is Geometric Frustration-Induced Disorder a Recipe for High Ionic Conductivity?
Düvel, Andre; Heitjans, Paul; Fedorov, Pavel; Scholz, Gudrun; Cibin, Giannantonio; Chadwick, Alan V; Pickup, David M; Ramos, Silvia; Sayle, Lewis W L; Sayle, Emma K L; Sayle, Thi X T; Sayle, Dean C
2017-04-26
Ionic conductivity is ubiquitous to many industrially important applications such as fuel cells, batteries, sensors, and catalysis. Tunable conductivity in these systems is therefore key to their commercial viability. Here, we show that geometric frustration can be exploited as a vehicle for conductivity tuning. In particular, we imposed geometric frustration upon a prototypical system, CaF 2 , by ball milling it with BaF 2 , to create nanostructured Ba 1-x Ca x F 2 solid solutions and increased its ionic conductivity by over 5 orders of magnitude. By mirroring each experiment with MD simulation, including "simulating synthesis", we reveal that geometric frustration confers, on a system at ambient temperature, structural and dynamical attributes that are typically associated with heating a material above its superionic transition temperature. These include structural disorder, excess volume, pseudovacancy arrays, and collective transport mechanisms; we show that the excess volume correlates with ionic conductivity for the Ba 1-x Ca x F 2 system. We also present evidence that geometric frustration-induced conductivity is a general phenomenon, which may help explain the high ionic conductivity in doped fluorite-structured oxides such as ceria and zirconia, with application for solid oxide fuel cells. A review on geometric frustration [ Nature 2015 , 521 , 303 ] remarks that classical crystallography is inadequate to describe systems with correlated disorder, but that correlated disorder has clear crystallographic signatures. Here, we identify two possible crystallographic signatures of geometric frustration: excess volume and correlated "snake-like" ionic transport; the latter infers correlated disorder. In particular, as one ion in the chain moves, all the other (correlated) ions in the chain move simultaneously. Critically, our simulations reveal snake-like chains, over 40 Å in length, which indicates long-range correlation in our disordered systems. Similarly
Geometric perturbation theory and plasma physics
International Nuclear Information System (INIS)
Omohundro, S.M.
1985-01-01
Modern differential geometric techniques are used to unify the physical asymptotics underlying mechanics, wave theory, and statistical mechanics. The approach gives new insights into the structure of physical theories and is suited to the needs of modern large-scale computer simulation and symbol manipulation systems. A coordinate-free formulation of non-singular perturbation theory is given, from which a new Hamiltonian perturbation structure is derived and related to the unperturbed structure in five different ways. The theory of perturbations in the presence of symmetry is developed, and the method of averaging is related to reduction by a circle-group action. The pseudo-forces and magnetic Poisson bracket terms due to reduction are given a natural asymptotic interpretation. Similar terms due to changing reference frames are related to the method of variation of parameters, which is also given a Hamiltonian formulation. These methods are used to answer a long-standing question posed by Kruskal about nearly periodic systems. The answer leads to a new secular perturbation theory that contains no adhoc elements, which is then applied to gyromotion. Eikonal wave theory is given a Hamiltonian formulation that generalizes Whitham's Lagrangian approach. The evolution of wave action density on ray phase space is given a Hamiltonian structure using a Lie-Poisson bracket. The relationship between dissipative and Hamiltonian systems is discussed. A theory motivated by free electron lasers gives new restrictions on the change of area of projected parallelepipeds under canonical transformations
Mathematical methods in geometrization of coal field
Shurygin, D. N.; Kalinchenko, V. M.; Tkachev, V. A.; Tretyak, A. Ya
2017-10-01
In the work, the approach to increase overall performance of collieries on the basis of an increase in accuracy of geometrization of coal thicknesses is considered. The sequence of stages of mathematical modelling of spatial placing of indicators of a deposit taking into account allocation of homogeneous sites of thickness and an establishment of quantitative interrelations between mountain-geological indicators of coal layers is offered. As a uniform mathematical method for modelling of various interrelations, it is offered to use a method of the group accounting of arguments (MGUA), one of versions of the regressive analysis. This approach can find application during delimitation between geological homogeneous sites of coal thicknesses in the form of a linear discriminant function. By an example of division into districts of a mine field in the conditions of mine “Sadkinsky” (East Donbass), the use of the complex approach for forecasting of zones of the small amplitude of disturbance of a coal layer on the basis of the discriminant analysis and MGUA is shown.
Quasiparticle vanishing driven by geometrical frustration
Trumper, A. E.; Gazza, C. J.; Manuel, L. O.
2004-05-01
We investigate the single hole dynamics in the triangular t-J model. We study the structure of the hole spectral function, assuming the existence of a 120° magnetic Néel order. Within the self-consistent Born approximation (SCBA) there is a strong momentum and t sign dependence of the spectra, related to the underlying magnetic structure and the particle-hole asymmetry of the model. For positive t, and in the strong coupling regime, we find that the low-energy quasiparticle excitations vanish outside the neighborhood of the magnetic Goldstone modes; while for negative t the quasiparticle excitations are always well defined. In the latter, we also find resonances of magnetic origin whose energies scale as (J/t)2/3 and can be identified with string excitations. We argue that this complex structure of the spectra is due to the subtle interplay between magnon-assisted and free-hopping mechanisms. Our predictions are supported by an excellent agreement between the SCBA and the exact results on finite-size clusters. We conclude that the conventional quasiparticle picture can be broken by the effect of geometrical magnetic frustration.
Geometrical properties of a 'snowflake' divertor
International Nuclear Information System (INIS)
Ryutov, D. D.
2007-01-01
Using a simple set of poloidal field coils, one can reach the situation in which the null of the poloidal magnetic field in the divertor region is of second order, not of first order as in the usual X-point divertor. Then, the separatrix in the vicinity of the null point splits the poloidal plane not into four sectors, but into six sectors, making the whole structure look like a snowflake (hence the name). This arrangement allows one to spread the heat load over a much broader area than in the case of a standard divertor. A disadvantage of this configuration is that it is topologically unstable, and, with the current in the plasma varying with time, it would switch either to the standard X-point mode, or to the mode with two X-points close to each other. To avoid this problem, it is suggested to have a current in the divertor coils that is roughly 5% higher than in an ''optimum'' regime (the one in which a snowflake separatrix is formed). In this mode, the configuration becomes stable and can be controlled by varying the current in the divertor coils in concert with the plasma current; on the other hand, a strong flaring of the scrape-off layer still remains in force. Geometrical properties of this configuration are analyzed. Potential advantages and disadvantages of this scheme are discussed
UAV CAMERAS: OVERVIEW AND GEOMETRIC CALIBRATION BENCHMARK
Directory of Open Access Journals (Sweden)
M. Cramer
2017-08-01
Full Text Available Different UAV platforms and sensors are used in mapping already, many of them equipped with (sometimes modified cameras as known from the consumer market. Even though these systems normally fulfil their requested mapping accuracy, the question arises, which system performs best? This asks for a benchmark, to check selected UAV based camera systems in well-defined, reproducible environments. Such benchmark is tried within this work here. Nine different cameras used on UAV platforms, representing typical camera classes, are considered. The focus is laid on the geometry here, which is tightly linked to the process of geometrical calibration of the system. In most applications the calibration is performed in-situ, i.e. calibration parameters are obtained as part of the project data itself. This is often motivated because consumer cameras do not keep constant geometry, thus, cannot be seen as metric cameras. Still, some of the commercial systems are quite stable over time, as it was proven from repeated (terrestrial calibrations runs. Already (pre-calibrated systems may offer advantages, especially when the block geometry of the project does not allow for a stable and sufficient in-situ calibration. Especially for such scenario close to metric UAV cameras may have advantages. Empirical airborne test flights in a calibration field have shown how block geometry influences the estimated calibration parameters and how consistent the parameters from lab calibration can be reproduced.
Uav Cameras: Overview and Geometric Calibration Benchmark
Cramer, M.; Przybilla, H.-J.; Zurhorst, A.
2017-08-01
Different UAV platforms and sensors are used in mapping already, many of them equipped with (sometimes) modified cameras as known from the consumer market. Even though these systems normally fulfil their requested mapping accuracy, the question arises, which system performs best? This asks for a benchmark, to check selected UAV based camera systems in well-defined, reproducible environments. Such benchmark is tried within this work here. Nine different cameras used on UAV platforms, representing typical camera classes, are considered. The focus is laid on the geometry here, which is tightly linked to the process of geometrical calibration of the system. In most applications the calibration is performed in-situ, i.e. calibration parameters are obtained as part of the project data itself. This is often motivated because consumer cameras do not keep constant geometry, thus, cannot be seen as metric cameras. Still, some of the commercial systems are quite stable over time, as it was proven from repeated (terrestrial) calibrations runs. Already (pre-)calibrated systems may offer advantages, especially when the block geometry of the project does not allow for a stable and sufficient in-situ calibration. Especially for such scenario close to metric UAV cameras may have advantages. Empirical airborne test flights in a calibration field have shown how block geometry influences the estimated calibration parameters and how consistent the parameters from lab calibration can be reproduced.
Geometric effects of ICMEs on geomagnetic storms
Cho, KyungSuk; Lee, Jae-Ok
2017-04-01
It has been known that the geomagnetic storm is occurred by the interaction between the Interplanetary Coronal Mass Ejection (ICME) and the Earth's magnetosphere; especially, the southward Bz component of ICME is thought as the main trigger. In this study, we investigate the relationship between Dst index and solar wind conditions; which are the southward Bz, electric field (VBz), and time integral of electric field as well as ICME parameters derived from toroidal fitting model in order to find what is main factor to the geomagnetic storm. We also inspect locations of Earth in ICMEs to understand the geometric effects of the Interplanetary Flux Ropes (IFRs) on the geomagnetic storms. Among 59 CDAW ICME lists, we select 30 IFR events that are available by the toroidal fitting model and classify them into two sub-groups: geomagnetic storms associated with the Magnetic Clouds (MCs) and the compression regions ahead of the MCs (sheath). The main results are as follows: (1) The time integral of electric field has a higher correlation coefficient (cc) with Dst index than the other parameters: cc=0.85 for 25 MC events and cc=0.99 for 5 sheath events. (2) The sheath associated intense storms (Dst ≤-100nT) having usually occur at flank regions of ICMEs while the MC associated intense storms occur regardless of the locations of the Earth in ICMEs. The strength of a geomagnetic storm strongly depends on electric field of IFR and durations of the IFR passages through the Earth.
Geometrically based optimization for extracranial radiosurgery
International Nuclear Information System (INIS)
Liu Ruiguo; Wagner, Thomas H; Buatti, John M; Modrick, Joseph; Dill, John; Meeks, Sanford L
2004-01-01
For static beam conformal intracranial radiosurgery, geometry of the beam arrangement dominates overall dose distribution. Maximizing beam separation in three dimensions decreases beam overlap, thus maximizing dose conformality and gradient outside of the target volume. Webb proposed arrangements of isotropically convergent beams that could be used as the starting point for a radiotherapy optimization process. We have developed an extracranial radiosurgery optimization method by extending Webb's isotropic beam arrangements to deliverable beam arrangements. This method uses an arrangement of N maximally separated converging vectors within the space available for beam delivery. Each bouquet of isotropic beam vectors is generated by a random sampling process that iteratively maximizes beam separation. Next, beam arrangement is optimized for critical structure avoidance while maintaining minimal overlap between beam entrance and exit pathways. This geometrically optimized beam set can then be used as a template for either conformal beam or intensity modulated extracranial radiosurgery. Preliminary results suggest that using this technique with conformal beam planning provides high plan conformality, a steep dose gradient outside of the tumour volume and acceptable critical structure avoidance in the majority of clinical cases
Geometric Methods in Physics : XXXIII Workshop
Bieliavsky, Pierre; Odzijewicz, Anatol; Schlichenmaier, Martin; Voronov, Theodore
2015-01-01
This book presents a selection of papers based on the XXXIII Białowieża Workshop on Geometric Methods in Physics, 2014. The Białowieża Workshops are among the most important meetings in the field and attract researchers from both mathematics and physics. The articles gathered here are mathematically rigorous and have important physical implications, addressing the application of geometry in classical and quantum physics. Despite their long tradition, the workshops remain at the cutting edge of ongoing research. For the last several years, each Białowieża Workshop has been followed by a School on Geometry and Physics, where advanced lectures for graduate students and young researchers are presented; some of the lectures are reproduced here. The unique atmosphere of the workshop and school is enhanced by its venue, framed by the natural beauty of the Białowieża forest in eastern Poland. The volume will be of interest to researchers and graduate students in mathematical physics, theoretical physics and m...
Optimization of Gad Pattern with Geometrical Weight
International Nuclear Information System (INIS)
Chang, Do Ik; Woo, Hae Seuk; Choi, Seong Min
2009-01-01
The prevailing burnable absorber for domestic nuclear power plants is a gad fuel rod which is used for the partial control of excess reactivity and power peaking. The radial peaking factor, which is one of the critical constraints for the plant safety depends largely on the number of gad bearing rods and the location of gad rods within fuel assembly. Also the concentration of gad, UO 2 enrichment in the gad fuel rod, and fuel lattice type play important roles for the resultant radial power peaking. Since fuel is upgraded periodically and longer fuel cycle management requires more burnable absorbers or higher gad weight percent, it is required frequently to search for the optimized gad patterns, i.e., the distribution of gad fuel rods within assembly, for the various fuel environment and fuel management changes. In this study, the gad pattern optimization algorithm with respect to radial power peaking factor using geometrical weight is proposed for a single gad weight percent, in which the candidates of the optimized gad pattern are determined based on the weighting of the gad rod location and the guide tube. Also the pattern evaluation is performed systematically to determine the optimal gad pattern for the various situation
Association among geometric configurations of palatal rugae.
Saadeh, M; Ghafari, J G; Haddad, R V; Ayoub, F
2017-07-01
The associations between the length and morphological shape-related characteristics of palatal rugae have not been fully explored. We aimed to assess the possible association among various geometric configurations of the palatal rugae in an adult population. The maxillary dental casts of 217 non-growing subjects (95 males, 122 females, mean age 25.5±7.6 years) were scanned (laser scanning system Perceptron ScanWorks® V5) and digitized for linear measurements. The casts were also surveyed for visual categorization into curved, wavy, straight and other topographical forms, along with spatial direction of the rugae and the presence of unification. The rugae were categorized as primary, secondary, and fragmentary based on their lengths (> 5mm, 2-3mm, rugae groupings. Primary and backward-directed rugae prevailed in the total sample (84.7% and 49.3%, respectively). Wavy form was dominant among primary lengths, while straight form was associated with the shorter secondary and fragmentary groups (p=0.0042). Absence of unification was the norm (88.8%). Associations of length and shape characteristics among palatal rugae combine wavy patterns with increased length, and straight forms with shorter folds. These features contribute to the definition of ruga individuality in combination rather than separately.
Exploring Eucladoceros ecomorphology using geometric morphometrics.
Curran, Sabrina C
2015-01-01
An increasingly common method for reconstructing paleoenvironmental parameters of hominin sites is ecological functional morphology (ecomorphology). This study provides a geometric morphometric study of cervid rearlimb morphology as it relates to phylogeny, size, and ecomorphology. These methods are then applied to an extinct Pleistocene cervid, Eucladoceros, which is found in some of the earliest hominin-occupied sites in Eurasia. Variation in cervid postcranial functional morphology associated with different habitats can be summarized as trade-offs between joint stability versus mobility and rapid movement versus power-generation. Cervids in open habitats emphasize limb stability to avoid joint dislocation during rapid flight from predators. Closed-adapted cervids require more joint mobility to rapidly switch directions in complex habitats. Two skeletal features (of the tibia and calcaneus) have significant phylogenetic signals, while two (the femur and third phalanx) do not. Additionally, morphology of two of these features (tibia and third phalanx) were correlated with body size. For the tibial analysis (but not the third phalanx) this correlation was ameliorated when phylogeny was taken into account. Eucladoceros specimens from France and Romania fall on the more open side of the habitat continuum, a result that is at odds with reconstructions of their diet as browsers, suggesting that they may have had a behavioral regime unlike any extant cervid. © 2014 Wiley Periodicals, Inc.
Geometric Model of a Coronal Cavity
Kucera, Therese A.; Gibson, S. E.; Ratawicki, D.; Dove, J.; deToma, G.; Hao, J.; Hudson, H. S.; Marque, C.; McIntosh, P. S.; Reeves, K. K.;
2010-01-01
We observed a coronal cavity from August 8-18 2007 during a multi-instrument observing campaign organized under the auspices of the International Heliophysical Year (IHY). Here we present initial efforts to model the cavity with a geometrical streamer-cavity model. The model is based the white-light streamer mode] of Gibson et a]. (2003 ), which has been enhanced by the addition of a cavity and the capability to model EUV and X-ray emission. The cavity is modeled with an elliptical cross-section and Gaussian fall-off in length and width inside the streamer. Density and temperature can be varied in the streamer and cavity and constrained via comparison with data. Although this model is purely morphological, it allows for three-dimensional, multi-temperature analysis and characterization of the data, which can then provide constraints for future physical modeling. Initial comparisons to STEREO/EUVI images of the cavity and streamer show that the model can provide a good fit to the data. This work is part of the effort of the International Space Science Institute International Team on Prominence Cavities
Geometrical shock dynamics for magnetohydrodynamic fast shocks
Mostert, W.
2016-12-12
We describe a formulation of two-dimensional geometrical shock dynamics (GSD) suitable for ideal magnetohydrodynamic (MHD) fast shocks under magnetic fields of general strength and orientation. The resulting area–Mach-number–shock-angle relation is then incorporated into a numerical method using pseudospectral differentiation. The MHD-GSD model is verified by comparison with results from nonlinear finite-volume solution of the complete ideal MHD equations applied to a shock implosion flow in the presence of an oblique and spatially varying magnetic field ahead of the shock. Results from application of the MHD-GSD equations to the stability of fast MHD shocks in two dimensions are presented. It is shown that the time to formation of triple points for both perturbed MHD and gas-dynamic shocks increases as (Formula presented.), where (Formula presented.) is a measure of the initial Mach-number perturbation. Symmetry breaking in the MHD case is demonstrated. In cylindrical converging geometry, in the presence of an azimuthal field produced by a line current, the MHD shock behaves in the mean as in Pullin et al. (Phys. Fluids, vol. 26, 2014, 097103), but suffers a greater relative pressure fluctuation along the shock than the gas-dynamic shock. © 2016 Cambridge University Press
Austerity and geometric structure of field theories
International Nuclear Information System (INIS)
Kheyfets, A.
1986-01-01
The relation between the austerity idea and the geometric structure of the three basic field theories - electrodynamics, Yang-Mills theory, and general relativity - is studied. One of the most significant manifestations of the austerity idea in field theories is thought to be expressed by the boundary of a boundary principle (BBP). The BBP says that almost all content of the field theories can be deduced from the topological identity of delta dot produced with delta = 0 used twice, at the 1-2-3-dimensional level (providing the homogeneous field equations), and at the 2-3-4-dimensional level (providing the conservation laws for the source currents). There are some difficulties in this line of thought due to the apparent lack of universality in application of the BBP to the three basic modern field theories above. This dissertation: (a) analyzes the difficulties by means of algebraic topology, integration theory, and modern differential geometry based on the concepts of principal bundles and Ehresmann connections: (b) extends the BBP to the unified Kaluza-Klein theory; (c) reformulates the inhomogeneous field equations and the BBP in terms of E. Cartan moment of rotation, in the way universal for the three theories and compatible with the original austerity idea; and (d) underlines the important role of the soldering structure on spacetime, and indicates that the future development of the austerity idea would involve the generalized theories
Liu, Xing-Rui; Deng, Xin; Liu, Ran-Ran; Yan, Hui-Juan; Guo, Yu-Guo; Wang, Dong; Wan, Li-Jun
2014-11-26
Silicon nanowires (SiNWs) have attracted great attention as promising anode materials for lithium ion batteries (LIBs) on account of their high capacity and improved cyclability compared with bulk silicon. The interface behavior, especially the solid electrolyte interphase (SEI), plays a significant role in the performance and stability of the electrodes. We report herein an in situ single nanowire atomic force microscopy (AFM) method to investigate the interface electrochemistry of silicon nanowire (SiNW) electrode. The morphology and Young's modulus of the individual SiNW anode surface during the SEI growth were quantitatively tracked. Three distinct stages of the SEI formation on the SiNW anode were observed. On the basis of the potential-dependent morphology and Young's modulus evolution of SEI, a mixture-packing structural model was proposed for the SEI film on SiNW anode.
Avila, Mónica; Zougagh, Mohammed; Escarpa, Alberto; Ríos, Angel
2009-10-01
A new strategy based on the fast separation of the fingerprint markers of Vanilla planifolia extracts and vanilla-related samples on microfluidic-electrochemistry chip is proposed. This methodology allowed the detection of all required markers for confirmation of common frauds in this field. The elution order was strategically connected with sequential sample screening and analyte confirmation steps, where first ethyl vanillin was detected to distinguish natural from adultered samples; second, vanillin as prominent marker in V. planifolia, but frequently added in its synthetic form; and third, the final detection of the fingerprint markers (p-hydroxybenzaldehyde, vanillic acid, and p-hydroxybenzoic acid) of V. planifolia with confirmation purposes. The reliability of the proposed methodology was demonstrated in the confirmation the natural or non-natural origin of vanilla in samples using V. planifolia extracts and other selected food samples containing this flavor.
Liu, Wei; Li, Meng; Lv, Bei'er; Chen, YanYan; Ma, Hongwei; Jin, Gang
2015-03-01
Our previous work has proposed an electrochemistry - total internal reflection imaging ellipsometry (EC-TIRIE) technique to observe the dissolved oxygen (DO) reduction on Clark electrode since high interface sensitivity makes TIRIE a useful tool to study redox reactions on the electrode surface. To amplify the optical signal noise ratio (OSNR), a surface tethered weak polyelectrolyte, carboxylated poly(oligo(ethylene glycol) methacrylate-random- 2-hydroxyethylmethacrylate) (abbreviated as carboxylated poly(OEGMA-r-HEMA)), has been introduced on the electrode surface. Since Clark electrode is widely used in biochemical oxygen demand (BOD) detection, we use this technique to measure BOD in the sample. The dynamic range of the system is from 0 ˜ 25 mg/L. Two samples have been measured. Compared with the conventional method, the deviation of both optical and electrical signals are less than 10%.
Büter, Lars; Frensemeier, Lisa M; Vogel, Martin; Karst, Uwe
2017-01-06
A new hyphenated technique based on on-line dual (oxidative and reductive) electrochemistry coupled to liquid chromatography and high resolution electrospray mass spectrometry is presented. Two liquid streams are combined, with one containing a disulfide, which is reduced to the respective thiol in an electrochemical cell based on a titanium working electrode. The other stream contains phenol, which is electrochemically activated to benzoquinone on a boron-doped diamond working electrode. Upon combination of the two streams, a Michael addition takes places, leading to the covalent coupling of thiol to quinone. In continuous flow, the reaction mixture is transferred into an injection valve and the products are separated by reversed phase liquid chromatography and detected by electrospray-high resolution mass spectrometry. Proof of concept is demonstrated for low molecular mass disulfides and peptides, but further optimization will be required in future work to achieve efficient protein labelling. Copyright © 2016 Elsevier B.V. All rights reserved.
Biologic and physical fractionation effects of random geometric errors
van Herk, Marcel; Witte, Marnix; van der Geer, Joris; Schneider, Christoph; Lebesque, Joos V.
2003-01-01
PURPOSE: We are developing a system to model the effect of random and systematic geometric errors on radiotherapy delivery. The purpose of this study was to investigate biologic and physical fractionation effects of random geometric errors and respiration motion and compare the resulting dose
Creativity and Motivation for Geometric Tasks Designing in Education
Rumanová, Lucia; Smiešková, Edita
2015-01-01
In this paper we focus on creativity needed for geometric tasks designing, visualization of geometric problems and use of ICT. We present some examples of various problems related to tessellations. Altogether 21 students--pre-service teachers participated in our activity within a geometry course at CPU in Nitra, Slovakia. Our attempt was to…
Active Learning Environment with Lenses in Geometric Optics
Tural, Güner
2015-01-01
Geometric optics is one of the difficult topics for students within physics discipline. Students learn better via student-centered active learning environments than the teacher-centered learning environments. So this study aimed to present a guide for middle school teachers to teach lenses in geometric optics via active learning environment…
Covering an arithmetic progression with geometric progressions and vice versa
Sanna, Carlo
2013-01-01
We show that there exists a positive constant C such that the following holds: Given an infinite arithmetic progression A of real numbers and a sufficiently large integer n (depending on A), there needs at least Cn geometric progressions to cover the first n terms of A. A similar result is presented, with the role of arithmetic and geometric progressions reversed.
Geometric calculus: a new computational tool for Riemannian geometry
International Nuclear Information System (INIS)
Moussiaux, A.; Tombal, P.
1988-01-01
We compare geometric calculus applied to Riemannian geometry with Cartan's exterior calculus method. The correspondence between the two methods is clearly established. The results obtained by a package written in an algebraic language and doing general manipulations on multivectors are compared. We see that the geometric calculus is as powerful as exterior calculus
Aspects of random geometric graphs : Pursuit-evasion and treewidth
Li, A.
2015-01-01
In this thesis, we studied two aspects of random geometric graphs: pursuit-evasion and treewidth. We first studied one pursuit-evasion game: Cops and Robbers. This game, which dates back to 1970s, are studied extensively in recent years. We investigate this game on random geometric graphs, and get
Geometric deviation modeling by kinematic matrix based on Lagrangian coordinate
Liu, Weidong; Hu, Yueming; Liu, Yu; Dai, Wanyi
2015-09-01
Typical representation of dimension and geometric accuracy is limited to the self-representation of dimension and geometric deviation based on geometry variation thinking, yet the interactivity affection of geometric variation and gesture variation of multi-rigid body is not included. In this paper, a kinematic matrix model based on Lagrangian coordinate is introduced, with the purpose of unified model for geometric variation and gesture variation and their interactive and integrated analysis. Kinematic model with joint, local base and movable base is built. The ideal feature of functional geometry is treated as the base body; the fitting feature of functional geometry is treated as the adjacent movable body; the local base of the kinematic model is fixed onto the ideal geometry, and the movable base of the kinematic model is fixed onto the fitting geometry. Furthermore, the geometric deviation is treated as relative location or rotation variation between the movable base and the local base, and it's expressed by the Lagrangian coordinate. Moreover, kinematic matrix based on Lagrangian coordinate for different types of geometry tolerance zones is constructed, and total freedom for each kinematic model is discussed. Finally, the Lagrangian coordinate library, kinematic matrix library for geometric deviation modeling is illustrated, and an example of block and piston fits is introduced. Dimension and geometric tolerances of the shaft and hole fitting feature are constructed by kinematic matrix and Lagrangian coordinate, and the results indicate that the proposed kinematic matrix is capable and robust in dimension and geometric tolerances modeling.
Homothetic Transformations and Geometric Loci: Properties of Triangles and Quadrilaterals
Mammana, Maria Flavia
2016-01-01
In this paper, we use geometric transformations to find some interesting properties related with geometric loci. In particular, given a triangle or a cyclic quadrilateral, the locus generated by the centroid or by the orthocentre (for triangles) or by the anticentre (for cyclic quadrilaterals) when one vertex moves on the circumcircle of the…
3D facial geometric features for constrained local model
Cheng, Shiyang; Zafeiriou, Stefanos; Asthana, Ashish; Asthana, Akshay; Pantic, Maja
2014-01-01
We propose a 3D Constrained Local Model framework for deformable face alignment in depth image. Our framework exploits the intrinsic 3D geometric information in depth data by utilizing robust histogram-based 3D geometric features that are based on normal vectors. In addition, we demonstrate the
A Framework for Assessing Reading Comprehension of Geometric Construction Texts
Yang, Kai-Lin; Li, Jian-Lin
2018-01-01
This study investigates one issue related to reading mathematical texts by presenting a two-dimensional framework for assessing reading comprehension of geometric construction texts. The two dimensions of the framework were formulated by modifying categories of reading literacy and drawing on key elements of geometric construction texts. Three…
Geometric control theory and sub-Riemannian geometry
Boscain, Ugo; Gauthier, Jean-Paul; Sarychev, Andrey; Sigalotti, Mario
2014-01-01
This volume presents recent advances in the interaction between Geometric Control Theory and sub-Riemannian geometry. On the one hand, Geometric Control Theory used the differential geometric and Lie algebraic language for studying controllability, motion planning, stabilizability and optimality for control systems. The geometric approach turned out to be fruitful in applications to robotics, vision modeling, mathematical physics etc. On the other hand, Riemannian geometry and its generalizations, such as sub-Riemannian, Finslerian geometry etc., have been actively adopting methods developed in the scope of geometric control. Application of these methods has led to important results regarding geometry of sub-Riemannian spaces, regularity of sub-Riemannian distances, properties of the group of diffeomorphisms of sub-Riemannian manifolds, local geometry and equivalence of distributions and sub-Riemannian structures, regularity of the Hausdorff volume.
GEOMETRICAL PARAMETERS OF EGGS IN BIRD SYSTEMATICS
Directory of Open Access Journals (Sweden)
I. S. Mityay
2014-12-01
Full Text Available Our ideas are based on the following assumptions. Egg as a standalone system is formed within another system, which is the body of the female. Both systems are implemented on the basis of a common genetic code. In this regard, for example, the dendrogram constructed by morphological criteria eggs should be approximately equal to those constructed by other molecular or morphological criteria adult birds. It should be noted that the dendrogram show only the degree of genetic similarity of taxa, therefore, the identity of materials depends on the number of analyzed criteria and their quality, ie, they should be the backbone. The greater the number of system-features will be included in the analysis and in one other case, the like are dendrogram. In other cases, we will have a fragmentary similarity, which is also very important when dealing with controversial issues. The main message of our research was to figure out the eligibility of usage the morphological characteristics of eggs as additional information in taxonomy and phylogeny of birds. Our studies show that the shape parameters of bird eggs show a stable attachment to certain types of birds and complex traits are species-specific. Dendrogram and diagrams built by the quantitative value of these signs, exhibit significant similarity with the dendrogram constructed by morphological, comparative anatomy, paleontology and molecular criteria for adult birds. This suggests the possibility of using morphological parameters eggs as additional information in dealing with taxonomy and phylogeny of birds. Keywords: oology, geometrical parameters of eggs, bird systematics
Geometrical Conditions Indispensable for Muscle Contraction
Directory of Open Access Journals (Sweden)
Ludmila Skubiszak
2011-03-01
Full Text Available Computer simulation has uncovered the geometrical conditions under which the vertebrate striated muscle sarcomere can contract. First, all thick filaments should have identical structure, namely: three myosin cross-bridges, building a crown, should be aligned at angles of 0°, 120°, 180°, and the successive crowns and the two filament halves should be turned around 120°. Second, all thick filaments should act simultaneously. Third, coordination in action of the myosin cross-bridges should exist, namely: the three cross-bridges of a crown should act simultaneously and the cross-bridge crowns axially 43 and 14.333 nm apart should act, respectively, simultaneously and with a phase shift. Fifth, six thin filaments surrounding the thick filament should be turned around 180° to each other in each sarcomere half. Sixth, thin filaments should be oppositely oriented in relation to the sarcomere middle. Finally, the structure of each of the thin filaments should change in consequence of strong interaction with myosin heads, namely: the axial distance and the angular alignment between neighboring actin monomers should be, respectively, 2.867 nm and 168° instead of 2.75 nm and 166.15°. These conditions ensure the stereo-specific interaction between actin and myosin and good agreement with the data gathered by electron microscopy and X-ray diffraction methods. The results suggest that the force is generated not only by the myosin cross-bridges but also by the thin filaments; the former acts by cyclical unwrapping and wrapping the thick filament backbone, and the latter byelongation.
Geometric perturbation theory and plasma physics
Energy Technology Data Exchange (ETDEWEB)
Omohundro, S.M.
1985-04-04
Modern differential geometric techniques are used to unify the physical asymptotics underlying mechanics, wave theory and statistical mechanics. The approach gives new insights into the structure of physical theories and is suited to the needs of modern large-scale computer simulation and symbol manipulation systems. A coordinate-free formulation of non-singular perturbation theory is given, from which a new Hamiltonian perturbation structure is derived and related to the unperturbed structure. The theory of perturbations in the presence of symmetry is developed, and the method of averaging is related to reduction by a circle group action. The pseudo-forces and magnetic Poisson bracket terms due to reduction are given a natural asymptotic interpretation. Similar terms due to changing reference frames are related to the method of variation of parameters, which is also given a Hamiltonian formulation. These methods are used to answer a question about nearly periodic systems. The answer leads to a new secular perturbation theory that contains no ad hoc elements. Eikonal wave theory is given a Hamiltonian formulation that generalizes Whitham's Lagrangian approach. The evolution of wave action density on ray phase space is given a Hamiltonian structure using a Lie-Poisson bracket. The relationship between dissipative and Hamiltonian systems is discussed. A new type of attractor is defined which attracts both forward and backward in time and is shown to occur in infinite-dimensional Hamiltonian systems with dissipative behavior. The theory of Smale horseshoes is applied to gyromotion in the neighborhood of a magnetic field reversal and the phenomenon of reinsertion in area-preserving horseshoes is introduced. The central limit theorem is proved by renormalization group techniques. A natural symplectic structure for thermodynamics is shown to arise asymptotically from the maximum entropy formalism.
Geometric perturbation theory and plasma physics
International Nuclear Information System (INIS)
Omohundro, S.M.
1985-01-01
Modern differential geometric techniques are used to unify the physical asymptotics underlying mechanics, wave theory and statistical mechanics. The approach gives new insights into the structure of physical theories and is suited to the needs of modern large-scale computer simulation and symbol manipulation systems. A coordinate-free formulation of non-singular perturbation theory is given, from which a new Hamiltonian perturbation structure is derived and related to the unperturbed structure. The theory of perturbations in the presence of symmetry is developed, and the method of averaging is related to reduction by a circle group action. The pseudo-forces and magnetic Poisson bracket terms due to reduction are given a natural asymptotic interpretation. Similar terms due to changing reference frames are related to the method of variation of parameters, which is also given a Hamiltonian formulation. These methods are used to answer a question about nearly periodic systems. The answer leads to a new secular perturbation theory that contains no ad hoc elements. Eikonal wave theory is given a Hamiltonian formulation that generalizes Whitham's Lagrangian approach. The evolution of wave action density on ray phase space is given a Hamiltonian structure using a Lie-Poisson bracket. The relationship between dissipative and Hamiltonian systems is discussed. A new type of attractor is defined which attracts both forward and backward in time and is shown to occur in infinite-dimensional Hamiltonian systems with dissipative behavior. The theory of Smale horseshoes is applied to gyromotion in the neighborhood of a magnetic field reversal and the phenomenon of reinsertion in area-preserving horseshoes is introduced. The central limit theorem is proved by renormalization group techniques. A natural symplectic structure for thermodynamics is shown to arise asymptotically from the maximum entropy formalism
Geometrization and Generalization of the Kowalevski Top
Dragović, Vladimir
2010-08-01
A new view on the Kowalevski top and the Kowalevski integration procedure is presented. For more than a century, the Kowalevski 1889 case, has attracted full attention of a wide community as the highlight of the classical theory of integrable systems. Despite hundreds of papers on the subject, the Kowalevski integration is still understood as a magic recipe, an unbelievable sequence of skillful tricks, unexpected identities and smart changes of variables. The novelty of our present approach is based on our four observations. The first one is that the so-called fundamental Kowalevski equation is an instance of a pencil equation of the theory of conics which leads us to a new geometric interpretation of the Kowalevski variables w, x 1, x 2 as the pencil parameter and the Darboux coordinates, respectively. The second is observation of the key algebraic property of the pencil equation which is followed by introduction and study of a new class of discriminantly separable polynomials. All steps of the Kowalevski integration procedure are now derived as easy and transparent logical consequences of our theory of discriminantly separable polynomials. The third observation connects the Kowalevski integration and the pencil equation with the theory of multi-valued groups. The Kowalevski change of variables is now recognized as an example of a two-valued group operation and its action. The final observation is surprising equivalence of the associativity of the two-valued group operation and its action to the n = 3 case of the Great Poncelet Theorem for pencils of conics.
Capability of geometric features to classify ships in SAR imagery
Lang, Haitao; Wu, Siwen; Lai, Quan; Ma, Li
2016-10-01
Ship classification in synthetic aperture radar (SAR) imagery has become a new hotspot in remote sensing community for its valuable potential in many maritime applications. Several kinds of ship features, such as geometric features, polarimetric features, and scattering features have been widely applied on ship classification tasks. Compared with polarimetric features and scattering features, which are subject to SAR parameters (e.g., sensor type, incidence angle, polarization, etc.) and environment factors (e.g., sea state, wind, wave, current, etc.), geometric features are relatively independent of SAR and environment factors, and easy to be extracted stably from SAR imagery. In this paper, the capability of geometric features to classify ships in SAR imagery with various resolution has been investigated. Firstly, the relationship between the geometric feature extraction accuracy and the SAR imagery resolution is analyzed. It shows that the minimum bounding rectangle (MBR) of ship can be extracted exactly in terms of absolute precision by the proposed automatic ship-sea segmentation method. Next, six simple but effective geometric features are extracted to build a ship representation for the subsequent classification task. These six geometric features are composed of length (f1), width (f2), area (f3), perimeter (f4), elongatedness (f5) and compactness (f6). Among them, two basic features, length (f1) and width (f2), are directly extracted based on the MBR of ship, the other four are derived from those two basic features. The capability of the utilized geometric features to classify ships are validated on two data set with different image resolutions. The results show that the performance of ship classification solely by geometric features is close to that obtained by the state-of-the-art methods, which obtained by a combination of multiple kinds of features, including scattering features and geometric features after a complex feature selection process.
Geometrical optimization for strictly localized structures
Mo, Yirong
2003-07-01
Recently we proposed the block localized wavefunction (BLW) approach which takes the advantages of valence bond theory and molecular orbital theory and defines the wavefunctions for resonance structures based on the assumption that all electrons and orbitals are partitioned into a few subgroups. In this work, we implement the geometrical optimization of the BLW method based on the algorithm proposed by Gianinetti and coworkers. Thus, we can study the conjugation effect on not only the molecular stability, but also the molecular geometry. With this capability, the π conjugation effect in trans-polyenes C2nH2n+2 (n=2-5) as well as in formamide and its analogs are studied by optimizing their delocalized and strictly localized forms with the 6-31G(d) and 6-311+G(d,p) basis sets. Although it has been well presumed that the π resonance shortens the single bonds and lengthens the double bonds with the delocalization of π electrons across the whole line in polyenes, our optimization of the strictly localized structures quantitatively shows that when the conjugation effect is "turned off," the double bond lengths will be identical to the CC bond length in ethylene and the single Csp2-Csp2 bond length will be about 1.513-1.517 Å. In agreement with the classical Hückel theory, the resonance energies in polyenes are approximately in proportion to the number of double bonds. Similarly, resonance is responsible not only for the planarity of formamide, thioformamide, and selenoformamide, but also for the lengthening of the CX (X=O,S,Se) double bond and the shortening of the CN bonds. Although it is assumed that the CX bond polarization decreases in the order of O>S>Se, the π electronic delocalization increases in the opposite order, i.e., formamide
Geometric constructions for repulsive gravity and quantization
Energy Technology Data Exchange (ETDEWEB)
Hohmann, Manuel
2010-11-15
In this thesis we present two geometric theories designed to extend general relativity. It can be seen as one of the aims of such theories to model the observed accelerating expansion of the universe as a gravitational phenomenon, or to provide a mathematical structure for the formulation of quantum field theories on curved spacetimes and quantum gravity. This thesis splits into two parts: In the first part we consider multimetric gravity theories containing N>1 standard model copies which interact only gravitationally and repel each other in the Newtonian limit. The dynamics of each of the standard model copies is governed by its own metric tensor. We show that the antisymmetric case, in which the mutual repulsion between the different matter sectors is of equal strength compared to the attractive gravitational force within each sector, is prohibited by a no-go theorem for N=2. We further show that this theorem does not hold for N>2 by explicitly constructing an antisymmetric multimetric repulsive gravity theory. We then examine several properties of this theory. Most notably, we derive a simple cosmological model and show that the accelerating expansion of the late universe can indeed be explained by the mutual repulsion between the different matter sectors. We further present a simple model for structure formation and show that our model leads to the formation of filament-like structures and voids. Finally, we show that multimetric repulsive gravity is compatible with high-precision solar system data using the parametrized post-Newtonian formalism. In the second part of the thesis we propose a mathematical model of quantum spacetime as an infinite-dimensional manifold locally homeomorphic to an appropriate Schwartz space. This extends and unifies both the standard function space construction of quantum mechanics and the differentiable manifold structure of classical spacetime. In this picture we demonstrate that classical spacetime emerges as a finite
Spanners for geometric intersection graphs with applications
Directory of Open Access Journals (Sweden)
Martin Fürer
2012-05-01
Full Text Available A ball graph is an intersection graph of a set of balls with arbitrary radii. Given a real numbert>1, we say that a subgraph G' of a graph G is a t-spanner of G, if for every pair of verticesu,v in G, there exists a path in G' of length at most t times the distance between u and v inG. In this paper, we consider the problem of efficiently constructing sparse spanners of ball graphs which supports fast shortest path distance queries.We present the first algorithm for constructing spanners of ball graphs. For a ball graph in Rk, we construct a (1+ε-spanner for any ε>0 with O(nε-k+1 edges in O(n2ℓ+δε-k logℓ S time, using an efficient partitioning of space into hypercubes and solving intersection problems. Here ℓ=1-1/(⌊k/2⌋+2, δ is any positive constant, and S is the ratio between the largest and smallest radius. For the special case when the balls all have unit size, we show that the complexity of constructing a (1+ε-spanner is almost equal to the complexity of constructing a Euclidean minimum spanning tree. The algorithm extends naturally to other disk-likeobjects, also in higher dimensions.The algorithm uses an efficient subdivision of space to construct a sparse graph having many of the same distance properties as the input ball graph. Additionally, the constructed spanners have a small vertex separator decomposition (hereditary. In dimension k=2, the disk graph spanner has an O(n1/2ε-3/2+ε-3log S separator. The presence of a small separator is then exploited to obtain very efficient data structures for approximate distance queries. The results on geometric graph separators might be of independent interest. For example, since complete Euclidean graphs are just a special case of (unit ball graphs, our results also provide a new approach for constructing spanners with small separators in these graphs.