WorldWideScience

Sample records for chemical elements by group and name

  1. Elements--A Card Game of Chemical Names and Symbols

    Science.gov (United States)

    Sevcik, Richard S.; Hicks, O'Dell; Schultz, Linda D.; Alexander, Susan V.

    2008-01-01

    "Elements" is a competitive card game designed to help middle school students recognize and correlate the names and symbols of the most significant chemical elements. Each student is required to construct his or her own decks of playing cards--one with the names of the chemical elements and one with their corresponding symbols--and compete against…

  2. Sobre os nomes dos elementos químicos, inclusive dos transférmios About the names of the chemical elements, including the transfermium elements

    Directory of Open Access Journals (Sweden)

    Romeu C. Rocha-Filho

    1999-09-01

    Full Text Available The names of the chemical elements in Brazilian portuguese are presented, including a discussion of corresponding Brazilian nomenclature rules and translation of some parts of the pertinent IUPAC rules. The rules for naming groups of elements in the periodic table, as well as those for the symbolic indication of atomic number, mass number and electric charge of atoms, are also presented.

  3. Chemical named entity recognition in patents by domain knowledge and unsupervised feature learning

    OpenAIRE

    Zhang, Yaoyun; Xu, Jun; Chen, Hui; Wang, Jingqi; Wu, Yonghui; Prakasam, Manu; Xu, Hua

    2016-01-01

    Medicinal chemistry patents contain rich information about chemical compounds. Although much effort has been devoted to extracting chemical entities from scientific literature, limited numbers of patent mining systems are publically available, probably due to the lack of large manually annotated corpora. To accelerate the development of information extraction systems for medicinal chemistry patents, the 2015 BioCreative V challenge organized a track on Chemical and Drug Named Entity Recogniti...

  4. Chemical named entity recognition in patents by domain knowledge and unsupervised feature learning.

    Science.gov (United States)

    Zhang, Yaoyun; Xu, Jun; Chen, Hui; Wang, Jingqi; Wu, Yonghui; Prakasam, Manu; Xu, Hua

    2016-01-01

    Medicinal chemistry patents contain rich information about chemical compounds. Although much effort has been devoted to extracting chemical entities from scientific literature, limited numbers of patent mining systems are publically available, probably due to the lack of large manually annotated corpora. To accelerate the development of information extraction systems for medicinal chemistry patents, the 2015 BioCreative V challenge organized a track on Chemical and Drug Named Entity Recognition from patent text (CHEMDNER patents). This track included three individual subtasks: (i) Chemical Entity Mention Recognition in Patents (CEMP), (ii) Chemical Passage Detection (CPD) and (iii) Gene and Protein Related Object task (GPRO). We participated in the two subtasks of CEMP and CPD using machine learning-based systems. Our machine learning-based systems employed the algorithms of conditional random fields (CRF) and structured support vector machines (SSVMs), respectively. To improve the performance of the NER systems, two strategies were proposed for feature engineering: (i) domain knowledge features of dictionaries, chemical structural patterns and semantic type information present in the context of the candidate chemical and (ii) unsupervised feature learning algorithms to generate word representation features by Brown clustering and a novel binarized Word embedding to enhance the generalizability of the system. Further, the system output for the CPD task was yielded based on the patent titles and abstracts with chemicals recognized in the CEMP task.The effects of the proposed feature strategies on both the machine learning-based systems were investigated. Our best system achieved the second best performance among 21 participating teams in CEMP with a precision of 87.18%, a recall of 90.78% and aF-measure of 88.94% and was the top performing system among nine participating teams in CPD with a sensitivity of 98.60%, a specificity of 87.21%, an accuracy of 94.75%, a

  5. Chemical named entity recognition in patents by domain knowledge and unsupervised feature learning

    Science.gov (United States)

    Zhang, Yaoyun; Xu, Jun; Chen, Hui; Wang, Jingqi; Wu, Yonghui; Prakasam, Manu; Xu, Hua

    2016-01-01

    Medicinal chemistry patents contain rich information about chemical compounds. Although much effort has been devoted to extracting chemical entities from scientific literature, limited numbers of patent mining systems are publically available, probably due to the lack of large manually annotated corpora. To accelerate the development of information extraction systems for medicinal chemistry patents, the 2015 BioCreative V challenge organized a track on Chemical and Drug Named Entity Recognition from patent text (CHEMDNER patents). This track included three individual subtasks: (i) Chemical Entity Mention Recognition in Patents (CEMP), (ii) Chemical Passage Detection (CPD) and (iii) Gene and Protein Related Object task (GPRO). We participated in the two subtasks of CEMP and CPD using machine learning-based systems. Our machine learning-based systems employed the algorithms of conditional random fields (CRF) and structured support vector machines (SSVMs), respectively. To improve the performance of the NER systems, two strategies were proposed for feature engineering: (i) domain knowledge features of dictionaries, chemical structural patterns and semantic type information present in the context of the candidate chemical and (ii) unsupervised feature learning algorithms to generate word representation features by Brown clustering and a novel binarized Word embedding to enhance the generalizability of the system. Further, the system output for the CPD task was yielded based on the patent titles and abstracts with chemicals recognized in the CEMP task. The effects of the proposed feature strategies on both the machine learning-based systems were investigated. Our best system achieved the second best performance among 21 participating teams in CEMP with a precision of 87.18%, a recall of 90.78% and a F-measure of 88.94% and was the top performing system among nine participating teams in CPD with a sensitivity of 98.60%, a specificity of 87.21%, an accuracy of 94.75%, a

  6. The History and Use of Our Earth's Chemical Elements: A Reference Guide (by Robert E. Krebs)

    Science.gov (United States)

    Bracken, Reviewed By Jeffrey D.

    1999-04-01

    Greenwood Press: Westport, CT, 1998. 282 pp + 25 pp glossary + 37 pp index. 15.9 x 24.1 cm. ISBN 0-313-30123-9. $39.95. This book is an excellent resource for chemical educators at the high school and college levels. The format of the text is consistent and the writing style is clear and concise, making it ideally suited for student use also. The first three chapters serve to introduce the reader to a brief history of chemistry, early models of the atom, and the development of the periodic table. Names of the contributing scientists are mentioned whenever necessary, but the overall purpose of these introductory chapters is simply to lay a foundation for the subsequent seven chapters. A complete glossary of important scientific terms mentioned in the text should allow beginning students to use this book without feeling overwhelmed. Each entry for the 112 elements contains the following information: elemental symbol, atomic number, period, common valence, atomic weight, natural state, common isotopes, properties, characteristics, abundance, natural sources, history, common uses and compounds, and safety hazards. This information is well organized, with clear headings and separate sections making the book extremely user-friendly. Readers can easily obtain the information they desire without having to skim the full entry for a chosen element. One very nice feature of this book is that the elements entries are arranged by their locations in the periodic table. For example, chapter 4 contains the alkali metals and alkaline earth metals. This organizational scheme allows one to quickly see the patterns and trends within groups of elements. This format is significantly better than arranging the elements in alphabetical order, which places the entry for sodium far removed from the entries for lithium and potassium. I would highly recommend this book to high school teachers and college chemistry professors. It is well written and is an excellent source of information for

  7. CHEMDNER: The drugs and chemical names extraction challenge

    OpenAIRE

    Krallinger, Martin; Leitner, Florian; Rabal, Obdulia; Vázquez, Miguel; Oyarzabal, Julen; Valencia, Alfonso

    2015-01-01

    Natural language processing (NLP) and text mining technologies for the chemical domain (ChemNLP or chemical text mining) are key to improve the access and integration of information from unstructured data such as patents or the scientific literature. Therefore, the BioCreative organizers posed the CHEMDNER (chemical compound and drug name recognition) community challenge, which promoted the development of novel, competitive and accessible chemical text mining systems. This task al...

  8. CHEMDNER: The drugs and chemical names extraction challenge.

    Science.gov (United States)

    Krallinger, Martin; Leitner, Florian; Rabal, Obdulia; Vazquez, Miguel; Oyarzabal, Julen; Valencia, Alfonso

    2015-01-01

    Natural language processing (NLP) and text mining technologies for the chemical domain (ChemNLP or chemical text mining) are key to improve the access and integration of information from unstructured data such as patents or the scientific literature. Therefore, the BioCreative organizers posed the CHEMDNER (chemical compound and drug name recognition) community challenge, which promoted the development of novel, competitive and accessible chemical text mining systems. This task allowed a comparative assessment of the performance of various methodologies using a carefully prepared collection of manually labeled text prepared by specially trained chemists as Gold Standard data. We evaluated two important aspects: one covered the indexing of documents with chemicals (chemical document indexing - CDI task), and the other was concerned with finding the exact mentions of chemicals in text (chemical entity mention recognition - CEM task). 27 teams (23 academic and 4 commercial, a total of 87 researchers) returned results for the CHEMDNER tasks: 26 teams for CEM and 23 for the CDI task. Top scoring teams obtained an F-score of 87.39% for the CEM task and 88.20% for the CDI task, a very promising result when compared to the agreement between human annotators (91%). The strategies used to detect chemicals included machine learning methods (e.g. conditional random fields) using a variety of features, chemistry and drug lexica, and domain-specific rules. We expect that the tools and resources resulting from this effort will have an impact in future developments of chemical text mining applications and will form the basis to find related chemical information for the detected entities, such as toxicological or pharmacogenomic properties.

  9. Study on the association between environmental chemical elements and fluorosis caused by coal-fire pollution

    Institute of Scientific and Technical Information of China (English)

    焦永卓

    2013-01-01

    Objective To understand the distribution of chemical elements in soil,to investigate the differences between patients under different state of fluorosis and normal population after preventive measurement was implemented to get rid of some chemical elements and to lower

  10. Bridging Creativity and Group by Elements of Problem-Based Learning (PBL)

    DEFF Research Database (Denmark)

    Zhou, Chunfang

    2015-01-01

    As the recent studies have discussed Problem-Based Learning (PBL) as popular model of fostering creativity, this paper aims to provide a theoretical framework bridging creativity and student group context by elements of PBL. According to the literature review, the elements at least include group...... learning, problem solving, interdisciplinary learning, project management and facilitation. The main five elements construct PBL as a suitable learning environment to develop individual creativity and to stimulate interplay of individual creativity and group creativity. Thus, a theoretical model...

  11. Naming about Several Groups of Chemical Terms%几组化学名词的定名

    Institute of Scientific and Technical Information of China (English)

    才磊

    2016-01-01

    介绍了第二届化学名词审定委员会工作期间,原子量与相对原子质量,配位化合物、配合物和络合物,富勒烯与石墨烯等几组有争议的名词的审定及经过,分析了定名的理据。%During the working period of Second Chemical Term Authorized Committee, several groups of controversial terms ( molecular weight, relative molecular mass, coordination compound, coordination complex, fullerene and grapheme) were reviewed and named. This paper introduces the naming and reviewing process, and explains reasons behind this work.

  12. 化学元素周期表中以神话人物名称命名的化学元素英文名称分析%Analysis of the English Name of the Chemical Element in the Periodic Table of Chemical Elements Named after the Name of the Mythological Figure

    Institute of Scientific and Technical Information of China (English)

    王琦

    2012-01-01

    欧洲各国神话尤其是希腊罗马神话,对现代社会文明历史的影响是多方面的,在化学史上对化学元素的命名方面,其影响也不容小视,因此了解以神话人物名称对元素命名的方法,有助于加深对元素周期表的了解,有助于更好地理解欧洲各国古代神话对西方社会文化的影响。%European mythology, especially Greek and Roman mythology, the influence in history of modem society civili- zation is various, its influence can not be overlooked in the naming of the chemical history of the chemical elements, and therefore understand the name of the mythological figure named elements, help deepen the understanding of the periodic tab le, and contribute to a better understanding of the ancient myths of Western society and culture in European countries.

  13. Properties of Group Five and Group Seven transactinium elements

    Energy Technology Data Exchange (ETDEWEB)

    Wilk, Philip A.

    2001-05-01

    The detection and positive identification of the short-lived, low cross section isotopes used in the chemical studies of the heaviest elements are usually accomplished by measuring their alpha-decay, thus the nuclear properties of the heaviest elements must be examined simultaneously with their chemical properties. The isotopes 224 Pa and 266,267 Bh have been studied extensively as an integral part of the investigation of the heaviest members of the groups five and seven of the periodic table. The half-life of 224 Pa was determined to be 855 plus/minus19 ms by measuring its alpha-decay using our rotating wheel, solid state detector system at the Lawrence Berkeley National Laboratory 88-Inch Cyclotron. Protactinium was produced by bombardment of a bismuth target. New neutron rich isotopes, 267 Bh and 266 Bh, were produced in bombardments of a 249 Bk target and their decay was observed using the rotating wheel system. The 266 Bh that was produced decays with a half-life of approximately 1 s by emission of alpha particles with an average energy of 9.25 plus/minus 0.03 MeV. 267 Bh was observed to decay with a 17 s half-life by emission of alpha-particles with an average energy of 8.83 plus/minus 0.03 MeV. The chemical behavior of hafnium, Ha (element 105) was investigated using the fast on-line continuous liquid extraction and detection system SISAK-LISSY. Hafnium was not observed in this experiment following transport and extraction. Protactinium was used as on-line test of the apparatus to determine the experimental efficiency of the entire system. Unfortunately, the amount of protactinium observed after the extraction, compared to the amount produced, was extremely small, only 2.5%. The extraction of the protactinium isotope indicated the efficiency of the apparatus was too low to observe the extraction of hafnium. The chemical behavior of oxychloride compounds of bohrium was investigated by isothermal gas adsorption chromatography in a quartz column at 180, 150

  14. The Widespread Use of Foreign Word on Artificial Element Topographical Name in the District and the City of Bogor

    Directory of Open Access Journals (Sweden)

    Asadi

    2016-11-01

    Full Text Available Lately, found many artificial elements topographical names for the names of residents, apartments, and modern markets in a foreign language, especially English. Referring to the legislation governing the use of topographical names, then the provision of topographical names must use Indonesian or local languages. Unfortunately, the obligation to use Indonesian in the provision of topographical names has not been properly socialized and the violation is not accompanied by legal sanctions. This paper examines the issues that are currently going on and developed in society towards topographical naming of artificial elements and the factors that cause the use of foreign names. The method used in this study is a descriptive qualitative method. The result of the study concluded that the English naming for the topographical name of artificial elements due to the influence of globalization, marketing strategy by housing developers, legislation that has not been properly socialized, and the absence of sanctions against violations of the obligation to use Indonesian in the topographical naming of artificial elements. It is expected that this paper can provide awareness to all parties to use Indonesian in the topographical naming of the artificial elements.

  15. Chemical named entities recognition: a review on approaches and applications

    OpenAIRE

    Eltyeb, Safaa; Salim, Naomie

    2014-01-01

    The rapid increase in the flow rate of published digital information in all disciplines has resulted in a pressing need for techniques that can simplify the use of this information. The chemistry literature is very rich with information about chemical entities. Extracting molecules and their related properties and activities from the scientific literature to “text mine” these extracted data and determine contextual relationships helps research scientists, particularly those in drug developmen...

  16. Characterization of the Sukinda and Nausahi ultramafic complexes, Orissa, India by platinum-group element geochemistry

    Science.gov (United States)

    Page, N.J.; Banerji, P.K.; Haffty, J.

    1985-01-01

    Samples of 20 chromitite, 14 ultramafic and mafic rock, and 9 laterite and soil samples from the Precambrian Sukinda and Nausahi ultramafic complexes, Orissa, India were analyzed for platinum-group elements (PGE). The maximum concentrations are: palladium, 13 parts per billion (ppb); platinum, 120 ppb; rhodium, 21 ppb; iridium, 210 ppb; and ruthenium, 630 ppb. Comparison of chondrite-normalized ratios of PGE for the chromitite samples of lower Proterozoic to Archean age with similar data from Paleozoic and Mesozoic ophiolite complexes strongly implies that these complexes represent Precambrian analogs of ophiolite complexes. This finding is consistent with the geology and petrology of the Indian complexes and suggests that plate-tectonic and ocean basin developement models probably apply to some parts of Precambrian shield areas. ?? 1985.

  17. Replacement names and nomenclatural comments for problematic species-group names in Europe's Neogene freshwater Gastropoda. Part 2

    Directory of Open Access Journals (Sweden)

    Thomas Neubauer

    2014-07-01

    Full Text Available In the course of a new database project on Miocene to Recent freshwater gastropods of Europe, a great many of primary and secondary homonyms were revealed. Such nomenclatural issues need clarification in order to avoid misunderstandings and wrong statements about geographical distributions and temporal ranges. The following 16 new names are introduced to replace existing homonyms: Theodoxus militaris jurisicpolsakae nom. n., Viviparus stevanovici nom. n., Melanopsis haueri ripanjensis nom. n., Melanopsis wolfgangfischeri nom. n., Micromelania ramacanensis nom. n., Pseudamnicola welterschultesi nom. n., Muellerpalia haszprunari nom. n., Muellerpalia pseudovalvatoides nom. n., Lithoglyphus gozhiki nom. n., Valvata heidemariae willmanni nom. n., Radix macaleti nom. n., Gyraulus okrugljakensis nom. n., Gyraulus rasseri nom. n., Gyraulus vrapceanus nom. n., Planorbarius halavatsi nom. n., and Segmentina mosbachensis nom. n. Additionally, six cases of homonyms are discussed that are not replaced by new names, because they are considered junior synonyms.

  18. Chemical identification and properties of element 112

    CERN Document Server

    Yakushev, A B; Zvára, I

    2002-01-01

    The second experiment on the chemical identification of element 112 performed at the FLNR (Dubna) is reported. Similar to the first test in 2000, the 2 mg/cm sup 2 sup n sup a sup t U target was bombarded with the 262-MeV sup 4 sup 8 Ca ions aiming at the production of sup 2 sup 8 sup 3 112, which as reported earlier decays by SF with a half-life of 3 min. The bombardment products recoiling from the target were thermalized in flowing helium and transported by the gas to detectors 25 m apart. Of all the heavy elements, the reaction products, only Hg, Rn and At were efficiently transported and thus selectively isolated. This time the beam dose was much higher (2.8 centre dot 10 sup 1 sup 8) and two different devices for detecting fission fragments and alpha particles were employed. The device used earlier was an assembly of sixteen PIPS detectors coated with Au to detect 'Hg-like' nuclides being adsorbed on Au at ambient temperature. The new one was a flow-through ionization chamber, 5000 cm sup 3 in volume, wh...

  19. Detection of trace elements in DI water and comparison of several water solutions by using EF-FLRD chemical sensors

    Science.gov (United States)

    Kaya, M.; Wang, C.

    2017-02-01

    Detection of trace elements in DI water and comparison of several types of water respons such as DI water, tap water, and ocean water were studied by using EF-FLRD chemical sensors. Solutions of Mg, Fe, P, and Cd elements with a concentration of 1000 µg/ml (1 mg/ml) which corresponds to 1000 ppm by weight were tested. DI water, tap water, and real ocean water were utilized as medium to observe refractive index difference of solutions. The EF sensing technique which is based on the EF scattering effect was employed for the detection of trace chemicals and recording of solution responses. Due to the refractive index differences between solutions, optical loss of the sensor was different when the sensor head was immersed into solutions of approximately 10 ml each. The differences of the refractive indices are presented by recording ringdown times when the sensor head was immersed into the solutions. Fast response (˜1s), high sensitive, and reproducible EF-FLRD chemical sensors were fabricated and tested in laboratory conditions. High sensitivity of the sensors due to being capability of detecting smaller differences between measurands without any additional components or treatment makes the EF-FLRD sensors more attractive. Enhanced sensitivity of the EF-FLRD chemical sensors as a result of the multi-pass nature of the FLRD technique has potential application in detecting of trace elements in monitoring of water quality.

  20. Formation of intermetallic compound at interface between rare earth elements and ferritic-martensitic steel by fuel cladding chemical interaction

    Institute of Scientific and Technical Information of China (English)

    Jun Hwan Kim; Byoung Oon Lee; Chan Bock Lee; Seung Hyun Jee; Young Soo Yoon

    2012-01-01

    The intermetallic compounds formation at interface between rare earth elements and clad material were investigated to demonstrate the effects of rare earth elements on fuel-cladding chemical interaction (FCCI) behavior.Mischmetal (70Ce-30La) and Nd were prepared as rare earth elements.Diffusion couple testing was performed on the rare earth elements and cladding (9Cr2W steel) near the operation temperature of(sodium-cooled fast reactor) SFR fuel.The performance of a diffusion barrier consisting of Zr and V metallic foil against the rare earth elements was also evaluated.Our results showed that Ce and Nd in the rare earth elements and Fe in the clad material interdiffused and reacted to form intermetallic species according to the parabolic rate law,describing the migration of the rare earth element.The diffusion of Fe limited the reaction progress such that the entire process was governed by the cubic rate law.Rare earth materials could be used as a surrogate for high burnup metallic fuels,and the performance of the barrier material was demonstrated to be effective.

  1. Toxic Release Inventory Chemicals by Groupings

    Data.gov (United States)

    U.S. Environmental Protection Agency — The Toxics Release Inventory (TRI) makes available information for more than 600 toxic chemicals that are being used, manufactured, treated, transported, or released...

  2. Chemistry union unveils names of four new elements

    Science.gov (United States)

    Johnston, Hamish

    2016-07-01

    The periodic table could soon be graced by four new symbols - Nh, Mc, Ts and Og - after the International Union of Pure and Applied Chemistry (IUPAC) unveiled its proposed names for the four most recently discovered elements.

  3. Batch leaching tests of motherboards to assess environmental contamination by bromine, platinum group elements and other selected heavy metals.

    Science.gov (United States)

    Almeida, César; Grosselli, Melina; González, Patricia; Martínez, Dante; Gil, Raúl

    2016-02-01

    In this study, a batch leaching test was executed to evaluate the toxicity associated with chemicals contained in motherboards. The leaching solutions used were distilled water, nitric acid, acetic acid and synthetic acid rain solution. A total of 21 elements including Ag, As, Au, Br, Cd, Co, Cr, Cu, Hf, Ir, Mn, Ni, Os, Pb, Pd, Pt, Rd, Rh, Se, U and Zn were analyzed. In this study, the pH values of all the leachates fell within the range of 2.33-4.88. The highest concentrations of metals were obtained from the acid rain solution, whilst the maximum value of bromine was achieved with solution of acetic acid. Appreciable concentrations of platinum group elements were detected with concentrations around 3.45, 1.43, 1.21 and 22.19 µg L(-1) for Ir, Pd, Pt and Rh, respectively. The different leaching of the motherboards revealed the predominant presence of the toxic substances in the leached from the e-waste.

  4. Chemical and nuclear properties of Rutherfordium (Element 104)

    Energy Technology Data Exchange (ETDEWEB)

    Kacher, C.D.

    1995-10-30

    The chemical-properties of rutherfordium (Rf) and its group 4 homologs were studied by sorption on glass support surfaces coated with cobalt(II)ferrocyanide and by solvent extraction with tributylphosphate (TBP) and triisooctylamine (TIOA). The surface studies showed that the hydrolysis trend in the group 4 elements and the pseudogroup 4 element, lb, decreases in the order Rf>Zr{approx}Hf>Th. This trend was attributed to relativistic effects which predicted that Rf would be more prone to having a coordination number of 6 than 8 in most aqueous solutions due to a destabilization of the 6d{sub 5/2} shell and a stabilization of the 7p{sub l/2} shell. This hydrolysis trend was confirmed in the TBP/HBr solvent extraction studies which showed that the extraction trend decreased in the order Zr>Hf>Rf?Ti for HBr, showing that Rf and Ti did not extract as well because they hydrolyzed more easily than Zr and Hf. The TIOA/HF solvent extraction studies showed that the extraction trend for the group 4 elements decreased in the order Ti>Zr{approx}Hf>Rf, in inverse order from the trend of ionic radii Rf>Zr{approx}Hf>Ti. An attempt was made to produce {sup 263}Rf (a) via the {sup 248}Cm({sup 22}Ne, {alpha}3n) reaction employing thenoyltrifluoroacetone (TTA) solvent extraction chemistry and (b) via the {sup 249}Bk({sup 18}O,4n) reaction employing the Automated Rapid Chemistry Apparatus (ARCA). In the TTA studies, 16 fissions were observed but were all attributed to {sup 256}Fm. No alpha events were observed in the Rf chemical fraction. A 0.2 nb upper limit production cross section for the {sup 248}Cm({sup 22}Ne, {alpha}3n){sup 263}Rf reaction was calculated assuming the 500-sec half-life reported previously by Czerwinski et al. [CZE92A].

  5. Forming impressions from English and French first names: is there an in-group effect in Québec?

    Science.gov (United States)

    Heuvelink, Christine; McKelvie, Stuart; Drumheller, Andrea

    2012-02-01

    Using the Name Connotation Profile, English Canadian and French Canadian university students rated their impressions of people with English or French first names. Both the English and French students formed a more favorable impression of people who had names from their own linguistic group. These results are consistent with social identity theory, according to which people define themselves in part by groups to which they belong, with the contact hypothesis, according to which people feel more positively towards those with whom they have interacted more, and perhaps with the mere exposure effect, according to which liking for an object increases with the frequency with which it is presented.

  6. Family-Group Names In Coleoptera (Insecta

    Directory of Open Access Journals (Sweden)

    Patrice Bouchard

    2011-04-01

    Full Text Available We synthesize data on all known extant and fossil Coleoptera family-group names for the first time. A catalogue of 4887 family-group names (124 fossil, 4763 extant based on 4707 distinct genera in Coleoptera is given. A total of 4492 names are available, 183 of which are permanently invalid because they are based on a preoccupied or a suppressed type genus. Names are listed in a classification framework. We recognize as valid 24 superfamilies, 211 families, 541 subfamilies, 1663 tribes and 740 subtribes. For each name, the original spelling, author, year of publication, page number, correct stem and type genus are included. The original spelling and availability of each name were checked from primary literature. A list of necessary changes due to Priority and Homonymy problems, and actions taken, is given. Current usage of names was conserved, whenever possible, to promote stability of the classification. New synonymies (family-group names followed by genus-group names: Agronomina Gistel, 1848 syn. n. of Amarina Zimmermann, 1832 (Carabidae, Hylepnigalioini Gistel, 1856 syn. n. of Melandryini Leach, 1815 (Melandryidae, Polycystophoridae Gistel, 1856 syn. n. of Malachiinae Fleming, 1821 (Melyridae, Sclerasteinae Gistel, 1856 syn. n. of Ptilininae Shuckard, 1839 (Ptinidae, Phloeonomini Ádám, 2001 syn. n. of Omaliini MacLeay, 1825 (Staphylinidae, Sepedophilini Ádám, 2001 syn. n. of Tachyporini MacLeay, 1825 (Staphylinidae, Phibalini Gistel, 1856 syn. n. of Cteniopodini Solier, 1835 (Tenebrionidae; Agronoma Gistel 1848 (type species Carabus familiaris Duftschmid, 1812, designated herein syn. n. of Amara Bonelli, 1810 (Carabidae, Hylepnigalio Gistel, 1856 (type species Chrysomela caraboides Linnaeus, 1760, by monotypy syn. n. of Melandrya Fabricius, 1801 (Melandryidae, Polycystophorus Gistel, 1856 (type species Cantharis aeneus Linnaeus, 1758, designated herein syn. n. of Malachius Fabricius, 1775 (Melyridae, Sclerastes Gistel, 1856 (type species

  7. Disease named entity recognition by combining conditional random fields and bidirectional recurrent neural networks

    Science.gov (United States)

    Wei, Qikang; Chen, Tao; Xu, Ruifeng; He, Yulan; Gui, Lin

    2016-01-01

    The recognition of disease and chemical named entities in scientific articles is a very important subtask in information extraction in the biomedical domain. Due to the diversity and complexity of disease names, the recognition of named entities of diseases is rather tougher than those of chemical names. Although there are some remarkable chemical named entity recognition systems available online such as ChemSpot and tmChem, the publicly available recognition systems of disease named entities are rare. This article presents a system for disease named entity recognition (DNER) and normalization. First, two separate DNER models are developed. One is based on conditional random fields model with a rule-based post-processing module. The other one is based on the bidirectional recurrent neural networks. Then the named entities recognized by each of the DNER model are fed into a support vector machine classifier for combining results. Finally, each recognized disease named entity is normalized to a medical subject heading disease name by using a vector space model based method. Experimental results show that using 1000 PubMed abstracts for training, our proposed system achieves an F1-measure of 0.8428 at the mention level and 0.7804 at the concept level, respectively, on the testing data of the chemical-disease relation task in BioCreative V. Database URL: http://219.223.252.210:8080/SS/cdr.html PMID:27777244

  8. Steacyite, a new name, and a re-evaluation of the nomenclature of 'ekanite'-group minerals

    Energy Technology Data Exchange (ETDEWEB)

    Perrault, G. (Ecole Polytechnique, Montreal, Quebec (Canada)); Szymanski, J.T. (Department of Energy, Mines and Resources, Ottawa, Ontario (Canada). Canada Centre for Mineral and Energy Technology)

    1982-02-01

    Ekanite from the type locality (Sri Lanka), ThCa/sub 2/Si/sub 8/O/sub 20/, is metamict and gives only a very poor Debye-Scherrer diagram; heated Sri Lanka ekanite is body-centred tetragonal, with a 7.46, c 14.96 A. Natural ekanite from the Tombstone Mountains, Yukon Territory (Symanski et al. 1982) has the same chemical composition and gives a powder pattern that matches that of heated ekanite from Sri Lanka. The crystal structure of ekanite is characterized by Si/sub 8/O/sub 20/ sheets, space group I422, a 7.483(3), c 14.893(6) A. Steacyite corresponds to Th(Na,Ca)sub(2)(Ksub(1-) blocksub(z))Sisub(8)0sub(20), z = 0.39, described by Perrault ..beta.. Richard (1973) under the name 'ekanite'. The crystal structure of steacyite is characterized by discrete pseudocubic arrangments of Si/sub 8/O/sub 20/, space group P4/mcc, a 7.58(1), c 14.77(2) A, Z=2. Powder diagrams of ekanite and steacyite show significant differences. A Th-Ca-K silicate from central Asia was described by Ginzburg et al. (1965) under the name 'ekanite'; it corresponds to Th(Ca,Na)sub( 2)(Ksub(1-z)blocksub(z)) Sisub(8)Osub(20) with z between 0.23 and 0.40. Space group, cell dimensions and powder pattern are essentially identical to those of steacyite; this mineral should receive a name other than ekanite. These two minerals may define a continuous series. The name honours H.R. Steacy of the Geological Survey of Canada. Iraqite (Livingston et al. 1976) gives a powder pattern identical to that of steacyite and is presumed isotructural. It corresponds to (RE,Th)Casub(2)(Ksub(1-z)blocksub(z)) Sisub(8)0sub(20), with z = 0.47.

  9. HISTORY OF THE ORIGIN OF THE CHEMICAL ELEMENTS AND THEIR DISCOVERIES.

    Energy Technology Data Exchange (ETDEWEB)

    HOLDEN,N.E.

    2001-06-29

    The origin of the chemical elements show a wide diversity with some of these elements having their origin in antiquity. Still other elements have been synthesized within the past fifty years via nuclear reactions on heavy elements, because these other elements are unstable and radioactive and do not exist in nature. The names of the elements come from many sources including mythological concepts or characters; places, areas or countries; properties of the element or its compounds, such as color, smell or its inability to combine; and the names of scientists. There are also some miscellaneous names as well as some obscure names for particular elements. The claim of discovery of an element has varied over the centuries. Many claims, e.g., the discovery of certain rare earth elements of the lanthanide series, involved the discovery of a mineral ore from which an element was later extracted. The honor of discovery has often been accorded not to the person who first isolated the element but to the person who discovered the original mineral itself, even when the ore was impure and contained many elements. The reason for this is that in the case of these rare earth elements, the ''earth'' now refers to oxides of a metal not to the metal itself. This fact was not realized at the time of their discovery, until the English chemist Humphry Davy showed that earths were compounds of oxygen and metals in 1808. In the early discoveries, the atomic weight of an element and spectral analysis of the element were not available. Later both of these elemental properties would be required before discovery of the element would be accepted. In general, the requirements for discovery claims have tightened through the years and claims that were previously accepted would no longer meet the minimum constraints now imposed. There are cases where the honor of discovery is not given to the first person to actually discover the element but to the first person to claim the

  10. Swayed by the Logo and Name: Does University Branding Work?

    Science.gov (United States)

    Idris, Muhammad Zaffwan; Whitfield, T. W. Allan

    2014-01-01

    Over the last decade, many universities attempted to improve their public image by changing their corporate visual identity (CVI) and/or name. Despite the prevalence of such practices, little research has been conducted into their effectiveness. The research reported here focused upon one facet of the higher education branding debate, that of the…

  11. Hemolytic anemia caused by chemicals and toxins

    Science.gov (United States)

    ... This list is not all-inclusive. Alternative Names Anemia - hemolytic - caused by chemicals or toxins References Michel M. Autoimmune and intravascular hemolytic anemias. In: Goldman L, Schafer ...

  12. Scale insect genus-group names and their families (Hemiptera: Sternorrhyncha: Coccoidea).

    Science.gov (United States)

    Williams, Douglas J; Denno, Barbara D

    2014-06-05

    Genus names of the scale insects (Hemiptera: Coccoidea) are listed with their current families. The list includes all generic names that are currently valid with synonyms, unjustified emendations, homonyms, nomia nuda and misspellings. The list has been compiled from many sources as discussed in the introduction. This is the first list to be prepared in recent years of all generic names and it is in alphabetical order.

  13. 元素周期表18族元素的名称演变%Element Name Evolution of Group 18 in “Periodic Table of Elements”

    Institute of Scientific and Technical Information of China (English)

    才磊

    2015-01-01

    简述了元素周期表18族元素的发现历史,以及随着科学技术的发展,对18族元素认识的不断深入,从而其名称发生的演变,并以此为例,提出科技名词的规范和推广中应注意的一些问题。%This paper briefly presents the discovery of group 18 elements in “Periodic Table of Elements”. With the development of science and technology and deeper understanding on these elements, names of group 18 elements have been changed from time to time. Based on this example, we think that some problems should be noticed in the standardization and promotion of the scientific terms .

  14. HISTORY OF THE ORIGIN OF THE CHEMICAL ELEMENTS AND THEIR DISCOVERIES.

    Energy Technology Data Exchange (ETDEWEB)

    HOLDEN,N.E.

    2001-06-29

    What do we mean by a chemical element? A chemical element is matter, all of whose atoms are alike in having the same positive charge on the nucleus and the same number of extra-nuclear electrons. As we shall see in the following elemental review, the origin of the chemical elements show a wide diversity with some of these elements having an origin in antiquity, other elements having been discovered within the past few hundred years and still others have been synthesized within the past fifty years via nuclear reactions on heavy elements since these other elements are unstable and radioactive and do not exist in nature.

  15. Effects of chemical functional groups on elemental mercury adsorption on carbonaceous surfaces.

    Science.gov (United States)

    Liu, Jing; Cheney, Marcos A; Wu, Fan; Li, Meng

    2011-02-15

    A systematic theoretical study using density functional theory is performed to provide molecular-level understanding of the effects of chemical functional groups on mercury adsorption on carbonaceous surfaces. The zigzag and armchair edges were used in modeling the carbonaceous surfaces to simulate different adsorption sites. The edge atoms on the upper side of the models are unsaturated to simulate active sites. All calculations (optimizations, energies, and frequencies) were made at B3PW91 density functional theory level, using RCEP60VDZ basis set for mercury and 6-31G(d) pople basis set for other atoms. The results indicate that the embedding of halogen atom can increase the activity of its neighboring site which in turn increases the adsorption capacity of the carbonaceous surface for Hg(0). The adsorption belongs to chemisorptions, which is in good agreement with the experimental results. For the effects of oxygen functional groups, lactone, carbonyl and semiquinone favor Hg(0) adsorption because they increase the neighboring site's activity for mercury adsorption. On the contrary, phenol and carboxyl functional groups show a physisorption of Hg(0), and reduce Hg capture. This result can explain the seemingly conflicting experimental results reported in the literature concerning the influence of oxygen functional groups on mercury adsorption on carbonaceous surface.

  16. Ion-selective electrodes in organic elemental and functional group analysis: a review

    Energy Technology Data Exchange (ETDEWEB)

    Selig, W.

    1977-11-08

    The literature on the use of ion-selective electrodes in organic elemental and functional group analysis is surveyed in some detail. The survey is complete through Chemical Abstracts, Vol. 83 (1975). 40 figures, 52 tables, 236 references.

  17. Parallel and Serial Grouping of Image Elements in Visual Perception

    Science.gov (United States)

    Houtkamp, Roos; Roelfsema, Pieter R.

    2010-01-01

    The visual system groups image elements that belong to an object and segregates them from other objects and the background. Important cues for this grouping process are the Gestalt criteria, and most theories propose that these are applied in parallel across the visual scene. Here, we find that Gestalt grouping can indeed occur in parallel in some…

  18. Elemental composition method for computation and analysis of simultaneous chemical and phase equilibrium

    Institute of Scientific and Technical Information of China (English)

    2000-01-01

    An elemental composition method for computation and analysis of simultaneous chemical and phase equilibrium (CPE) of non-ideal mixtures is proposed. The concept of element is defined, the relationship between component composition and elemental composition is derived, and the concept of elemental potential and its physical meaning are further cleared from the view point of thermodynamics. The relationship between chemical potential and elemental potential is derived in the thermodynamic principles, and the computation equations for CPE problem are obtained based on elemental potential. A simple form of necessary and sufficient condition in terms of elemental composition for reactive azeotropes is derived, which takes the same functional form as the condition for azeotropes in non-reactive systems. The element in this note may be atoms, molecules or group radicals. The presented method is applicable to CPE problem of non-ideal mixtures, and the computation can be simplified by the dimension reducing method. The presented method was supplied to compute and analyze CPE problem of several examples and it is found that it is a robust and efficient method.

  19. Chemical elements distribution in cells

    Science.gov (United States)

    Ortega, R.

    2005-04-01

    Analysing, imaging and understanding the cellular chemistry, from macromolecules to monoatomic elements, is probably a major challenge for the scientific community after the conclusion of the genome project. In order to probe the distribution of elements in cells, especially the so-called inorganic elements, it is necessary to apply microanalytical techniques with sub-micrometer resolution and high chemical sensitivity. This paper presents the current status of chemical element imaging inside cells, and a comparison of the different analytical techniques available: nuclear microprobe, electron microprobe and electron energy loss spectroscopy, synchrotron radiation microprobe, secondary ion mass spectrometry and fluorescence microscopy methods. Examples of intracellular chemical elements distributions relevant to cancer pharmacology, medical imaging, metal carcinogenesis and neuropathology studies obtained by nuclear microprobe and other microanalytical techniques are presented.

  20. Validation of new superheavy elements and IUPAC-IUPAP joint working group

    Science.gov (United States)

    Jarlskog, Cecilia

    2016-12-01

    The great chemist Glenn Seaborg has written a delightful little book "Man-made Transuranium Elements", published in 1963, in which he points out that: "The former basic criterion for the discovery of a new element - namely, chemical identification and separation from all previously-known elements - had to be changed in the case of lawrencium (element 103). This also may be true for elements beyond lawrencium." Indeed this is what has happened. The elements with Z ≥ 103 are produced in nuclear reactions and are detected by counters. The detectors have undergone substantial refinement. For example one uses multiwire proportional chambers [for which George Charpak received the 1992 Nobel Prize in Physics] as well as solid state micro-strip detectors. In spite of this remarkable shift from chemistry to physics, the managerial staff of the International Union of Pure and Applied Chemistry (IUPAC) does not seem to be aware of what has been going on. The validation of superheavy elements should be done by physicists as the chemists lack the relevant competence as I will discuss here below. This article is about a collaboration between International Union of Pure and Applied Chemistry (IUPAC) and its sister organization International Union of Pure and Applied Physics (IUPAP), to deal with discovery of superheavy elements beyond Z = 112. I spent a great deal of time on this issue. In my opinion, the collaboration turned out to be a failure. For the sake of science, which should be our most important concern (and not politics), the rules for the future collaborations, if any, should be accurately defined and respected. The validation of new elements should be done by people who have the relevant competence - the physicists.

  1. On silicon group elements ejected by supernovae type IA

    Energy Technology Data Exchange (ETDEWEB)

    De, Soma; Timmes, F. X. [School of Earth and Space Exploration, Arizona State University, Tempe, AZ (United States); Brown, Edward F. [Joint Institute for Nuclear Astrophysics, University of Notre Dame, IN 46556 (United States); Calder, Alan C. [Department of Physics and Astronomy, Stony Brook University, Stony Brook, NY (United States); Townsley, Dean M. [Department of Physics and Astronomy, The University of Alabama, Tuscaloosa, AL (United States); Athanassiadou, Themis [Swiss National Supercomputing Centre, Via Trevano 131, 6900 Lugano (Switzerland); Chamulak, David A. [Physics Division, Argonne National Laboratory, Argonne, IL (United States); Hawley, Wendy [Laboratoire d' Astrophysique de Marseille, Marseille cedex 13 F-13388 (France); Jack, Dennis, E-mail: somad@asu.edu [Departamento de Astronomía, Universidad de Guanajuato, Apartado Postal 144, 36000 Guanajuato (Mexico)

    2014-06-01

    There is evidence that the peak brightness of a Type Ia supernova is affected by the electron fraction Y {sub e} at the time of the explosion. The electron fraction is set by the aboriginal composition of the white dwarf and the reactions that occur during the pre-explosive convective burning. To date, determining the makeup of the white dwarf progenitor has relied on indirect proxies, such as the average metallicity of the host stellar population. In this paper, we present analytical calculations supporting the idea that the electron fraction of the progenitor systematically influences the nucleosynthesis of silicon group ejecta in Type Ia supernovae. In particular, we suggest the abundances generated in quasi-nuclear statistical equilibrium are preserved during the subsequent freeze-out. This allows potential recovery of Y {sub e} at explosion from the abundances recovered from an observed spectra. We show that measurement of {sup 28}Si, {sup 32}S, {sup 40}Ca, and {sup 54}Fe abundances can be used to construct Y {sub e} in the silicon-rich regions of the supernovae. If these four abundances are determined exactly, they are sufficient to recover Y {sub e} to 6%. This is because these isotopes dominate the composition of silicon-rich material and iron-rich material in quasi-nuclear statistical equilibrium. Analytical analysis shows the {sup 28}Si abundance is insensitive to Y {sub e}, the {sup 32}S abundance has a nearly linear trend with Y {sub e}, and the {sup 40}Ca abundance has a nearly quadratic trend with Y {sub e}. We verify these trends with post-processing of one-dimensional models and show that these trends are reflected in the model's synthetic spectra.

  2. Correlation Between Chemical Element Contents in Tree Rings and Soils

    Institute of Scientific and Technical Information of China (English)

    QIANJUN-LONG; KESHAN-ZHE; 等

    1993-01-01

    The annual growth rings of ten trees and the soils near the tree roots were sampled from the mining ares of lead-and zinc-dominant metals in the Xixia Mountain,Nanjing,for the determination of chemical element contents.The study results showed that the elemental contents in the tree rings were correlated with those in the soils,i.e.,the elemental contents in the tree rings increased with those in the soils,even in the cases of different environments and different tree species.Therefore,a time-concentration sequence could be set up on the basis of determining the elemental contents in the successive annual growth rings of trees to qualitatively reflect the annual variations of relevant elements in the soils,and a time-concentration sequence of elemental contents in soils could also be established in terms of related model to reproduce the dynamic changes of the surroundings.

  3. The platinum group elements and gold: analysis by radiochemical and instrumental neutron activation analysis and relevance to geological exploration and related problems

    Energy Technology Data Exchange (ETDEWEB)

    Reeves, S.; Plimer, I. R. [Melbourne Univ., Parkville, VIC (Australia). School of Physics

    1996-12-31

    This paper presents an overview of research conducted with the support of the Australian Institute of Nuclear Science and Engineering, at the University of Melbourne, School of Earth Sciences, Radiochemical Neutron Activation Laboratory. The primary objective of this research is to realize the high potential of the platinum group elements (PGE) and gold to the solution of petrogenetic problems, the study of magma generation and magmatic processes in mafic/ultramafic rock suites, as tracers in hydrothermal ore formation. The PGEs (Os, Ru, Ir, Pt, Pd and Rh) are among the least abundant of all elements on earth with unique properties such as high melting points, high electrical and thermal conductivity, high density, strength and toughness as alloys. They exhibit both siderophile and chalcophile characteristics and are valuable tools in providing information about magmatic processes, in particular S-saturation, as well as crystal fractionation trends. Two distinct groups of PGEs are discerned; the IPGEs (Ru, Os, Ir) and the PPGEs (Pt, Pd, Rh, Au) on the basis of their behaviour during fractionation processes. Using chondrite normalized PGE patterns it is possible to distinguish between sulphides that segregated from primitive magmas, such as komatiites, and sulphides which segregated from more fractionated magmas, such as tholeiites. It is critical to the understanding of these processes to be able to analyse key elements, such as the PGE and gold, in the parts per billion to parts per trillion range. Platinum group elements and Au were determined by radiochemical neutron activation analysis using a modified NiS fire-assay preconcentration technique, adapted from procedures first used by Robert, R.V. D. and van Wyk, E. (1975) . Detection limits are generally 0.005-0.01 ppb (Au and Ir), 0.1-0.2 ppb (Pd and Pt), and 0.1-0.5 ppb for Ru. 9 refs.

  4. A RECOGNITION OF SIMPLE GROUPS PSL(3, q) BY THEIR ELEMENT ORDERS

    Institute of Scientific and Technical Information of China (English)

    M. R. Darafsheh; A. R. Moghaddamfar; A.R. Zokayi

    2004-01-01

    For any group G, denote by 7πe(G) the set of orders of elements in G. Given a finite group G, let h(πe(G)) be the number of isomorphism classes of finite groups with the same set πe(G) of element orders. A group G is called k-recognizable if h(πe(G)) =k <∞, otherwise G is called non-recognizable. Also a 1-recognizable group is called a recognizable (or characterizable) group. In this paper the authors show that the simple groups PSL(3, q), where 3 < q ≡±2 (mod 5) and (6, (q - 1)/2) = 1, are recognizable.

  5. 20th Session of the East, Central and South-East Europe Division of the United Nations Group of Experts on Geographical Names; Working Group on Toponymic Data Files and Gazetteers; EuroGeographics – EuroGeoNames Workshop, Zagreb, February 9–11, 2011

    Directory of Open Access Journals (Sweden)

    Željko Hećimović

    2011-06-01

    Full Text Available Conferences on geographical name standardization were organized by the State Geodetic Administration and held in Zagreb from February 9 to 11, 2011: 20th Session of the East Central and South-East Europe Division of the United Nations Group of Experts on Geographical Names (ECSEED of UNGEGN, Working Group on Toponymic Data Files and Gazetteers (WG TDFG and EuroGeoGraphics – EuroGeoNames Workshop (EGN.

  6. FINITE ELEMENT METHOD AND ANALYSIS FOR CHEMICAL-FLOODING SIMULATION

    Institute of Scientific and Technical Information of China (English)

    YUAN Yirang

    2000-01-01

    This article discusses the enhanced oil recovery numerical simulation of the chemical-flooding (such as surfactants, alcohol, polymers) composed of three-dimensional multicomponent, multiphase and incompressible mixed fluids. The mathematical model can be described as a coupled system of nonlinear partial differential equations with initialboundary value problems. From the actual conditions such as the effect of cross interference and the three-dimensional characteristic of large-scale science-engineering computation, this article puts forward a kind of characteristic finite element fractional step schemes and obtain the optimal order error estimates in L2 norm. Thus we have thoroughly solved the well-known theoretical problem proposed by a famous scientist, R. E. Ewing.

  7. Determination of platinum group elements by inductively coupled plasma-mass spectrometry combined with nickel sulfide fire assay and tellurium coprecipitation

    Science.gov (United States)

    Sun, Yali; Guan, Xiyun; Du, Andao

    1998-09-01

    A method was developed for the determination of trace platinum group elements (PGEs) by nickel sulfide fire assay inductively coupled plasma-mass spectrometry (ICP-MS). With isotope dilution, the improved technique gives precise Os content data. Through the purification of the reagent nickel oxide, reagent blank was greatly reduced. Results obtained for the standard reference materials (SRM) GPt-1-GPt-7(GBW 07288-07294, China), DZ Σ-2 (GBW 07102, China) and Guilin Cu-Ni Ore are in good agreement with the recommended values for platinum group elements. The detection limits ranged from 0.01 to 0.39 ng/g. The relative standard deviations for Ru, Rh, Pd and Ir were less than 5%, for Os less than 1%, and Pt less than 8% for SRM GPt-6.

  8. Chemically modified polymeric resins for solid-phase extraction and group separation prior to analysis by liquid or gas chromatography

    Energy Technology Data Exchange (ETDEWEB)

    Schmidt, L.W.

    1993-07-01

    Polystyrene divinylbenzene was modified by acetyl, sulfonic acid, and quaternary ammonium groups. A resin functionalized with an acetyl group was impregnated in a PTFE membrane and used to extract and concentrate phenolic compounds from aqueous samples. The acetyl group created a surface easily wetted, making it an efficient adsorbent for polar compounds in water. The membrane stabilized the resin bed. Partially sulfonated high surface area resins are used to extract and group separate an aqueous mixture of neutral and basic organics; the bases are adsorbed electrostatically to the sulfonic acid groups, while the neutraons are adsorbed hydrophobically. A two-step elution is then used to separate the two fractions. A partially functionalized anion exchange resin is used to separate organic acids and phenols from neutrals in a similar way. Carboxylic acids are analyzed by HPLC and phenols by GC.

  9. Flow-by-flow chemical stratigraphy and evolution of thirteen Serra Geral Group basalt flows from Vista Alegre, southernmost Brazil

    Directory of Open Access Journals (Sweden)

    Viter M Pinto

    2011-06-01

    Full Text Available The geochemical characterization of thirteen Serra Geral Group flows in the Vista Alegre region (RS-SC, southern Brazil, displays the homogeneous basaltic composition near 50 wt.% SiO2. Each of the five basal flows (Pitanga-type, high-Ti/Y ~600, TiO2 > 3 wt.% and eight upper flows (Paranapanema-type, medium Ti/Y ~400, TiO2 > 2 wt.% can be identified from their chemical composition; sets of flows have parallel variation in chemical composition. The flow-by-flowcorrelation in four sections shows the horizontal position of the flows in three profiles and an approximately 200-m downdrop of the Itapiranga block with respect to the Frederico Westphalen block. The world-class amethyst geode mineralization and the systematic presence of native copper in the basalts make the correlation of great geological and economic significance.A caracterização geoquímica de treze derrames do Grupo Serra Geral na região de Vista Alegre (RS e SC, sul do Brasil, exibe uma composição basáltica homogênea próxima a 50% de SiO2. Os cinco derrames basais são classificados quimicamente como tipo Pitanga (alto Ti/Y ~600 e TiO2 > 3 em peso percentual, os demais oito derrames possuem médio Ti/Y ~400 com TiO2 ~2.5 em peso percentual, sendo classificados como magma tipo Paranapanema. Cada derrame pode ser identificado através de sua composição química e correlacionado, com variação paralela entre os perfis estudados. A correlação derrame a derrame nos quatro perfis demonstra uma posição horizontal em três perfis e um rejeito vertical de aproximadamente 200 m do bloco Itapiranga em relação ao bloco Frederico Westphalen. A presença de jazidas de ametista em geodos e a sistemática ocorrência de cobre nativo nos basaltos da região tornam a correlação de grande significado geológico e econômico.

  10. Three Packets of Minerals of the Periodic Table of Chemical Elements and Chemical Compounds

    CERN Document Server

    Labushev, Mikhail M

    2013-01-01

    The concepts of alpha- and beta-packets of the periodic table of chemical elements and chemical compounds are defined. The first of the 47 minerals alpha-packets is composed. In it all minerals are arranged in increasing Iav index of proportionality of atomic weights of composing chemical elements, the same way as chemical elements are located in increasing atomic weights in the Periodic table. The packet includes 93 known minerals and two compounds - N2O5 and CO2 - being actually minerals. Beta-packet of oxides and hydroxides minerals includes 88 known minerals and five chemical compounds - N2O5, CO2, CO, SO3 and SO2. Two minerals of the packet have not been determined yet. Besides, beta-packet of minerals with sulfur, selenium or arsenic is composed, with one mineral not defined yet. The results of the calculations can be used for further development of the Periodic Table of Chemical Elements and Chemical Compounds and their properties investigation.

  11. NERChem: adapting NERBio to chemical patents via full-token features and named entity feature with chemical sub-class composition

    Science.gov (United States)

    Tsai, Richard Tzong-Han; Hsiao, Yu-Cheng; Lai, Po-Ting

    2016-01-01

    Chemical patents contain detailed information on novel chemical compounds that is valuable to the chemical and pharmaceutical industries. In this paper, we introduce a system, NERChem that can recognize chemical named entity mentions in chemical patents. NERChem is based on the conditional random fields model (CRF). Our approach incorporates (1) class composition, which is used for combining chemical classes whose naming conventions are similar; (2) BioNE features, which are used for distinguishing chemical mentions from other biomedical NE mentions in the patents; and (3) full-token word features, which are used to resolve the tokenization granularity problem. We evaluated our approach on the BioCreative V CHEMDNER-patent corpus, and achieved an F-score of 87.17% in the Chemical Entity Mention in Patents (CEMP) task and a sensitivity of 98.58% in the Chemical Passage Detection (CPD) task, ranking alongside the top systems. Database URL: Our NERChem web-based system is publicly available at iisrserv.csie.n cu.edu.tw/nerchem.

  12. Lattice location of the group V elements As and Sb in ZnO

    CERN Document Server

    Wahl, U; Decoster, S; Mendonca, T; 10.1016/j.physb.2009.08.174

    2009-01-01

    The lattice locations of the potential p-type dopants arsenic and antimony in single-crystalline ZnO were studied by means of the electron emission channeling method following the implantation of radioactive 73As and 124Sb isotopes. The majority of the implanted As and Sb probe atoms was found to occupy substitutional Zn sites, with the possible fraction on substitutional O sites being at maximum a few percent. The obtained results illustrate the difficulty in introducing oversized group V impurities on O sites and thus put further into question whether these elements may act as simple chemical dopants in ZnO.

  13. Lattice location of the group V elements As and Sb in ZnO

    CERN Document Server

    Wahl, Ulrich; Decoster, Stefan; Mendonça, Tânia

    2009-01-01

    The lattice locations of the potential p-type dopants arsenic and antimony in single-crystalline ZnO were studied by means of the electron emission channeling method following the implantation of radioactive $^{73}$As and $^{124}$Sb isotopes. The majority of the implanted As and Sb probe atoms was found to occupy substitutional Zn sites, with the possible fraction on substitutional O sites being at maximum a few percent. The obtained results illustrate the difficulty in introducing oversized group V impurities on O sites and thus put further into question whether these elements may act as simple chemical dopants in ZnO.

  14. Evaluation of group electronegativities and hardness (softness) of group 14 elements and containing functional groups through density functional theory and correlation with NMR spectra data

    Energy Technology Data Exchange (ETDEWEB)

    Vivas-Reyes, R.; Aria, A. [Universidad de Cartagena, Cartagena (Colombia). Facultad de Ciencias Naturales y Exactas. Grupo de Quimica Cuantica y Computacional]. E-mail: rvivasr@unicartagena.edu.co

    2008-07-01

    Quantum Chemical calculations for group 14 elements of Periodic Table (C, Si, Ge, Sn, Pb) and their functional groups have been carried out using Density Functional Theory (DFT) based reactivity descriptors such as group electronegativities, hardness and softness. DFT calculations were performed for a large series of tetra coordinated Sn compounds of the CH{sub 3}SnRR'X type, where X is a halogen and R and R' are alkyl, halogenated alkyl, alkoxy, or alkyl thio groups. The results were interpreted in terms of calculated electronegativity and hardness of the SnRR'X groups, applying a methodology previously developed by Geerlings and coworkers (J. Phys. Chem. 1993, 97, 1826). These calculations allowed to see the regularities concerning the influence of the nature of organic groups RR' and inorganic group X on electronegativities and hardness of the SnRR'X groups; in this case, it was found a very good correlation between the electronegativity of the fragment and experimental {sup 119}Sn chemical shifts, a property that sensitively reflects the change in the valence electronic structure of molecules. This work was complemented with the study of some compounds of the EX and ER types, where E= C, Si, Ge, Sn and R= CH{sub 3}, H, which was performed to study the influence that the central atom has on the electronegativity and hardness of molecules, or whether these properties are mainly affected for the type of ligand bound to the central atom. All these calculations were performed using the B3PW91 functional together with the 6-3 1 1 + + G basis set level for H, C, Si, Ge, F, Cl and Br atoms and the 3-21G for Sn and I atoms. (author)

  15. The study of chemical composition and elemental mappings of colored over-glaze porcelain fired in Qing Dynasty by micro-X-ray fluorescence

    Science.gov (United States)

    Lin, Cheng; Meitian, Li; Youshi, Kim; Changsheng, Fan; Shanghai, Wang; Qiuli, Pan; Zhiguo, Liu; Rongwu, Li

    2011-02-01

    It is very difficult to measure the chemical composition of colored pigments of over-glaze porcelain by X-ray fluorescence because it contains high concentration of Pb. One of the disadvantages of our polycapillary optics is that it has low transmission efficiency to the high energy X-ray. However, it is beneficial to measure the chemical compositions of rich Pb sample. In this paper, we reported the performances of a tabletop setup of micro-X-ray fluorescence system base on slightly focusing polycapillary and its applications for analysis of rich Pb sample. A piece of Chinese ancient over-glaze porcelain was analyzed by micro-X-ray fluorescence. The experimental results showed that the Cu, Fe and Mn are the major color elements. The possibilities of the process of decorative technology were discussed in this paper, also.

  16. Accumulation of platinum group elements by the marine gastropod Littorina littorea

    Energy Technology Data Exchange (ETDEWEB)

    Mulholland, Rachel [School of Geography, Earth and Environmental Sciences, University of Plymouth, Drake Circus, Plymouth PL4 8AA (United Kingdom); Turner, Andrew, E-mail: aturner@plymouth.ac.uk [School of Geography, Earth and Environmental Sciences, University of Plymouth, Drake Circus, Plymouth PL4 8AA (United Kingdom)

    2011-04-15

    The accumulation and trophic transfer of the platinum group elements (PGE): Rh, Pd and Pt; have been studied in short-term (5 day) exposures conducted in aquaria containing the marine macroalga, Ulva lactuca, and/or the grazing mollusc, Littorina littorea. Metals added to sea water (to concentrations of 20 {mu}g L{sup -1}) were taken up by U. lactuca in the order Rh, Pt > Pd and by L. littorea in the order Pd {>=} Pt {>=} Rh, with greatest metal accumulation in the latter generally occurring in the visceral complex and kidney. When fed contaminated alga, accumulation of Rh and Pd by L. littorea, relative to total available metal, increased by an order of magnitude, while accumulation of Pt was not readily detected. We conclude that the diet is the most important vector for accumulation of Rh and Pd, while accumulation of Pt appears to proceed mainly from the aqueous phase. - Research highlights: > Platinum group elements are accumulated by, Littorina littorea. > The aqueous phase and diet are important vehicles for Rh and Pd accumulation by the snail. > Grazing molluscs may serve as biomonitors of coastal PGE contamination. - Platinum group elements are accumulated by the marine snail, Littorina littorea, from both the aqueous phase and the diet.

  17. Chemical experiments with superheavy elements.

    Science.gov (United States)

    Türler, Andreas

    2010-01-01

    Unnoticed by many chemists, the Periodic Table of the Elements has been extended significantly in the last couple of years and the 7th period has very recently been completed with eka-Rn (element 118) currently being the heaviest element whose synthesis has been reported. These 'superheavy' elements (also called transactinides with atomic number > or = 104 (Rf)) have been artificially synthesized in fusion reactions at accelerators in minute quantities of a few single atoms. In addition, all isotopes of the transactinide elements are radioactive and decay with rather short half-lives. Nevertheless, it has been possible in some cases to investigate experimentally chemical properties of transactinide elements and even synthesize simple compounds. The experimental investigation of superheavy elements is especially intriguing, since theoretical calculations predict significant deviations from periodic trends due to the influence of strong relativistic effects. In this contribution first experiments with hassium (Hs, atomic number 108), copernicium (Cn, atomic number 112) and element 114 (eka-Pb) are reviewed.

  18. OCLC Participating Institutions: Arranged by Network and Subarranged by Institution Name.

    Science.gov (United States)

    OCLC Online Computer Library Center, Inc., Dublin, OH.

    This directory of institutions participating in the Ohio College Library Center (OCLC) presents the following information for each: assigned OCLC symbol, institution name and address, affiliated network, classification scheme in use, and identification symbol assigned by Library of Congress. (SC)

  19. Platinum-group elements and minerals in the lower and middle group chromitites of the western Bushveld Complex, South Africa

    Science.gov (United States)

    Junge, Malte; Oberthür, Thomas; Osbahr, Inga; Gutter, Paul

    2016-10-01

    The chromitites of the Bushveld Complex in South Africa contain vast resources of platinum-group elements (PGE). However, knowledge of the distribution and the mineralogical siting of the PGE in the lower group (LG) and middle group (MG) chromitite seams of the Bushveld Complex is limited. We studied concentrates from the LG-6 and MG-2 chromitites of the western Bushveld Complex by a variety of microanalytical techniques. The dominant PGM are sulfides, namely laurite, cooperite-braggite, and malanite-cuprorhodsite, followed by PGE-sulfarsenides, sperrylite, and Pt-Fe alloys. Laurite is the most abundant PGM (vol%). The matching sets of PGM present in the LG and MG chromitites of both the western and the eastern Bushveld Complex, and in the UG-2 chromitite, show strong similarities which support the assumption of a characteristic and general chromitite-related PGM assemblage. Palladium and Rh contents in pentlandite are low and erratic although maximum contents of 7730 ppm Pd and 6020 ppm Rh were detected. Rare thiospinels of the polydymite-linnaeite-greigite series have PGE contents of 1430 ppm Pt, 5370 ppm Rh, and 1460 ppm Pd. The various PGE occur in different deportment: Platinum is generally present in the form of discrete PGM (sulfides, arsenides, alloys). Palladium is present as a large variety of discrete PGM and also incorporated in pentlandite. Rhodium forms discrete PGM and is occasionally present in pentlandite. The IPGE (Os, Ir, and Ru) are dominantly incorporated in laurite (often as inclusions in chromite) and also occur as sulfarsenides.

  20. Neural substrates of global perception are modulated by local element grouping

    Institute of Scientific and Technical Information of China (English)

    MAO Lihua; ZHANG Xin; CHEN Jing; GU Hua; HAN Shihui

    2006-01-01

    Prior behavioral studies suggested that global perception of compound stimuli is modulated by the way the local elements are grouped into global structures. The current work examined whether distinct neural mechanisms are involved in global/local processing of compound stimuli when local elements are grouped into global shapes by proximity or by shape similarity. Functional magnetic resonance imaging (fMRI) was used to measure neural activities associated with global/local processing of compound shapes that were presented against either a black background (Experiment 1) or a background of crosses (Experiment 2) while subjects discriminated close or open shapes at the global or local level. Global processing induced activation in the medial occipital cortex in Experiment 1 but in the right inferior temporal, superior parietal, and inferior frontal cortex, and the left inferior parietal gyrus in Experiment 2. Local processing was associated with activations in the left precentral gyrus and right superior temporal gurys in Experiment 1 but in the left posterior inferior parietal gyrus in Experiment 2. The fMRI results suggest that global perception is mediated by distinct neural substrates depending upon how local elements are grouped into global structures.

  1. A simple and general method for solving detailed chemical evolution with delayed production of iron and other chemical elements

    CERN Document Server

    Vincenzo, Fiorenzo; Spitoni, Emanuele

    2016-01-01

    In this Letter, we present a new theoretical method for solving the chemical evolution of galaxies, by assuming the instantaneous recycling approximation for chemical elements restored by massive stars and the Delay Time Distribution formalism for the delayed chemical enrichment by Type Ia Supernovae. The galaxy gas mass assembly history, together with the assumed stellar yields and initial mass function, represent the starting point of this method. We derive a very simple and general equation which closely relates the Laplace transforms of the galaxy gas accretion and star formation history, which can be used to simplify the problem of retrieving these quantities in most of current galaxy evolution models. We find that - once the galaxy star formation history has been reconstructed from our assumptions - the differential equation for the evolution of the chemical element $X$ can be suitably solved with classical methods. We apply our model to reproduce the $[\\text{O/Fe}]$ and $[\\text{Si/Fe}]$ vs. $[\\text{Fe/...

  2. Adaptive Finite Element Method Assisted by Stochastic Simulation of Chemical Systems

    KAUST Repository

    Cotter, Simon L.

    2013-01-01

    Stochastic models of chemical systems are often analyzed by solving the corresponding Fokker-Planck equation, which is a drift-diffusion partial differential equation for the probability distribution function. Efficient numerical solution of the Fokker-Planck equation requires adaptive mesh refinements. In this paper, we present a mesh refinement approach which makes use of a stochastic simulation of the underlying chemical system. By observing the stochastic trajectory for a relatively short amount of time, the areas of the state space with nonnegligible probability density are identified. By refining the finite element mesh in these areas, and coarsening elsewhere, a suitable mesh is constructed and used for the computation of the stationary probability density. Numerical examples demonstrate that the presented method is competitive with existing a posteriori methods. © 2013 Society for Industrial and Applied Mathematics.

  3. Determination of the platinum - Group elements (PGE) and gold (Au) in manganese nodule reference samples by nickel sulfide fire-assay and Te coprecipitation with ICP-MS

    Science.gov (United States)

    Balaram, V.; Mathur, R.; Banakar, V.K.; Hein, J.R.; Rao, C.R.M.; Gnaneswara, Rao T.; Dasaram, B.

    2006-01-01

    Platinum group elements (PGE) and Au data in polymetallic oceanic ferromanganese nodule reference samples and crust samples obtained by inductively coupled plasma mass spectrometry (ICP-MS), after separation and pre-concentration by nickel sulfide fire-assay and Te coprecipitation, are presented. By optimizing several critical parameters such as flux composition, matrix matching calibration, etc., best experimental conditions were established to develop a method suitable for routine analysis of manganese nodule samples for PGE and Au. Calibrations were performed using international PGE reference materials, WMG-1 and WMS-1. This improved procedure offers extremely low detection limits in the range of 0.004 to 0.016 ng/g. The results obtained in this study for the reference materials compare well with previously published data wherever available. New PGE data arc also provided on some international manganese nodule reference materials. The analytical methodology described here can be used for the routine analysis of manganese nodule and crust samples in marine geochemical studies.

  4. Atlas of Life Elements and Chemical Elements Periodic Table Atlas of Life Elements and Chemical Elements Periodic Table Atlas of Life Elements and Chemical Elements Periodic Table Atlas of Life Elements and Chemical Elements Periodic Table%生命元素图谱与化学元素周期表

    Institute of Scientific and Technical Information of China (English)

    唐志华

    2001-01-01

    A review with 12 references is given on the relation between life elements and chemical elements periodic table including the regularities of actions between trace elements in human body,the fine dynamic equilibrium of substantial exchange between human and environment and the philosphic idea of equilibrum between human life and nature.It points out that the distribution of life elemend in cherical elements pericdic table which is similar to the body form of "the animals with head and buttocks raising"hints the existence of life,and argues that we should notice not only the organic nutrition equlilbrium,but also the inorganic nutrition equlilbrium.The essay is intended to interpret the problems associated with life in chemical language.%旨在用化学语言表达与生命有关的问题。讨论了微量元素与生物体作用的规律性,人体生命元素平衡谱的构成,人与环境间精细的动态的物质交换平衡以及“天人合一”的哲学思想,指出生命元素在元素周期表中昂首翘尾的“近似动物体型”分布潜示生命的存在,提出不仅要注重有机营养平衡,更要注重无机营养平衡的观点。

  5. Genetic Diversity of Two Important Groups of Maize Landraces with Same Name in China Revealed by M13 Tailed-Primer SSRs

    Institute of Scientific and Technical Information of China (English)

    LIU Zhi-zhai; GUO Rong-hua; ZHAO Jiu-ran; CAI Yi-lin; WANG Feng-ge; CAO Mo-ju; WANG Rong-huan; SHI Yun-su; SONG Yan-chun; WANG Tian-yu; LI Yu

    2009-01-01

    Maize landraces White Dent and Golden Queen played a very important role in the pre-hybrid era of maize production in China. However, dozens of accessions with the same names of White Dent and Golden Queen are preserved in China National Genebank (CNG). The present study investigated the genetic diversity of these two important groups of maize landraces, as well as the relationships within and among them. Thirty-four landrace accessions with the name of White Dent and 10 with Golden Queen preserved in CNG were fingerprinted with 52 simple sequence repeats with tailed primer M13. Summary statistics including average number of alleles per locus, gene diversity/expected heterozygosity, and observed heterozygosity were carried out using PowerMarker ver. 3.25 software. The test of Hardy-Weinberg equilibrium (HWE) and linkage disequilibrium (LD) of all the 44 maize landrace accessions were also performed by PowerMarker. We observed a significant differentiation in terms of the average number of alleles between White Dent and Golden Queen (6.44 alleles per locus in White Dent, 4.48 in Golden Queen), while both groups of maize landraces had a relatively high but similar gene diversity (0.61 of White Dent, 0.63 of Golden Queen). The fixation index (FST) was only 0.0044, while the percentage of loci deviated from Hardy-Weinberg equilibrium within these two groups of White Dent and Golden Queen was 32.69 and 3.92%, respectively. The rather high genetic diversity and average number of alleles per locus confirmed that both groups of landraces had a rather broad germplasm base. The extremely low fixation index showed that there was little genetic variation between White Dent and Golden Queen and the molecular variation within these two groups was remarkably high, indicating no genetic drift between White Dent and Golden Queen and suggesting different improvement approaches to these two important groups of landraces. Hardy-Weinberg equilibrium test revealed that the group of

  6. sp3-hybridized framework structure of group-14 elements discovered by genetic algorithm

    Energy Technology Data Exchange (ETDEWEB)

    Nguyen, Manh Cuong [Ames Laboratory; Zhao, Xin [Ames Laboratory; Wang, Cai-Zhuang [Ames Laboratory; Ho, Kai-Ming [Ames Laboratory

    2014-05-01

    Group-14 elements, including C, Si, Ge, and Sn, can form various stable and metastable structures. Finding new metastable structures of group-14 elements with desirable physical properties for new technological applications has attracted a lot of interest. Using a genetic algorithm, we discovered a new low-energy metastable distorted sp3-hybridized framework structure of the group-14 elements. It has P42/mnm symmetry with 12 atoms per unit cell. The void volume of this structure is as large as 139.7Å3 for Si P42/mnm, and it can be used for gas or metal-atom encapsulation. Band-structure calculations show that P42/mnm structures of Si and Ge are semiconducting with energy band gaps close to the optimal values for optoelectronic or photovoltaic applications. With metal-atom encapsulation, the P42/mnm structure would also be a candidate for rattling-mediated superconducting or used as thermoelectric materials.

  7. Accumulation of platinum group elements by the marine gastropod Littorina littorea.

    Science.gov (United States)

    Mulholland, Rachel; Turner, Andrew

    2011-04-01

    The accumulation and trophic transfer of the platinum group elements (PGE): Rh, Pd and Pt; have been studied in short-term (5 day) exposures conducted in aquaria containing the marine macroalga, Ulva lactuca, and/or the grazing mollusc, Littorina littorea. Metals added to sea water (to concentrations of 20 μg L⁻¹) were taken up by U. lactuca in the order Rh, Pt > Pd and by L. littorea in the order Pd ≥ Pt ≥ Rh, with greatest metal accumulation in the latter generally occurring in the visceral complex and kidney. When fed contaminated alga, accumulation of Rh and Pd by L. littorea, relative to total available metal, increased by an order of magnitude, while accumulation of Pt was not readily detected. We conclude that the diet is the most important vector for accumulation of Rh and Pd, while accumulation of Pt appears to proceed mainly from the aqueous phase.

  8. The TSCA interagency testing committee`s approaches to screening and scoring chemicals and chemical groups: 1977-1983

    Energy Technology Data Exchange (ETDEWEB)

    Walker, J.D. [Environmental Protection Agency, Washington, DC (United States)

    1990-12-31

    This paper describes the TSCA interagency testing committee`s (ITC) approaches to screening and scoring chemicals and chemical groups between 1977 and 1983. During this time the ITC conducted five scoring exercises to select chemicals and chemical groups for detailed review and to determine which of these chemicals and chemical groups should be added to the TSCA Section 4(e) Priority Testing List. 29 refs., 1 fig., 2 tabs.

  9. Glioma cell line proliferation controlled by different chemical functional groups in vitro

    Institute of Scientific and Technical Information of China (English)

    Su-Ju XU; Fu-Zhai CUI; Xiao-Long YU; Xiang-Dong KONG

    2013-01-01

    Glioma cell line C6 cultured on silicon surfaces modified by different chemical functional groups, including mercapto (-SH), carboxyl (-COOH), amino (-NH2), hydroxyl (-OH) and methyl (-CH3) groups, was studied here to investigate the influence of surface chemistry on the cell proliferation, adhesion and apoptosis. AFM confirmed the similar characteristic of different functional groups occupation. The adhering C6 exhibited morphological changes in response to different chemical functional groups. The C6 adhered to -COOH, -NH2, -OH and -CH3 surfaces and flattened morphology, while those on -SH surface exhibited the smallest contact area with mostly rounded morphology, which led to the death of cancer cells. The results of MTT assay showed that the -COOH and -NH2 groups promoted ceil proliferation, while the -SH significantly inhibited the proliferation. Compared with other chemical functional groups, the -SH group exhibited its unique effect on the fate of cancer cells, which might provide means for the design of biomaterials to prevent and treat glioma.

  10. Influence of chemical elements on mammalian spermatozoa.

    Science.gov (United States)

    Marzec-Wróblewska, U; Kamiński, P; Lakota, P

    2012-01-01

    Exposure to heavy metals is the most important risk factor in the assessment of spermatogenesis. About 30-40 % cases of infertility are caused by the male factor, and most of them are due to the small quantity of spermatozoa or to inferior spermatozoa quality. The negative impact on sperm motility, morphology and concentration of such chemical elements as Al, Cr, Cd, Pb or Fe was observed, while positive influence was noticed for Zn, Mg, and Ca. The influence of Mn, Cu, Ni or Se on spermatozoa is ambiguous. Chemical elements known as necessary for capacitation and acrosome reaction are Zn, Mg and Ca, while Cd and Pb disturb initiation and progress of the acrosome reaction. The positive effect of chemical elements Al, Cd, Cr, Cu, Ni, Pb, Se, and Zn, lies in their protection against oxidative stress. On the other hand, Al, Cu and Ni induce structural changes in the testes and epididymis or influence interactions with other chemical elements.

  11. "Tonalism": Name, Soul, Destiny and Identity Determined by the 260-Day Calendar in Mesoamerica

    Directory of Open Access Journals (Sweden)

    Lars Kirkhusmo Pharo

    2012-08-01

    Full Text Available In various Mesoamerican cultures, i.e. civilisations of Middle America, a calendar name is part of the antroponym. Besides having conventional personal names, both human beings and deities carry day-names from the 260-day calendar. In addition, world ages or world periods, periods of the traditional 365-day calendar and the 52-year calendar as well as the cardinal directions of the quadripartite world were categorised by day-names of the 260-day calendar. Thus not only human and divine beings but also space and time received designations from this calendar. Moreover, this onomastic practice of giving personal names from day signs of the 260-day calendar - called "tonalism" (from Nahuatl - is related to the Mesoamerican concepts of destiny and to what is known in history of religions as the "freesoul". Consequently, this anthropnymic tradition provides identity to human, divine beings and spatial-temporal phenomena.

  12. Structure and magnetism in novel group IV element-based magnetic materials

    Energy Technology Data Exchange (ETDEWEB)

    Tsui, Frank [Univ. of North Carolina, Chapel Hill, NC (United States)

    2013-08-14

    The project is to investigate structure, magnetism and spin dependent states of novel group IV element-based magnetic thin films and heterostructures as a function of composition and epitaxial constraints. The materials systems of interest are Si-compatible epitaxial films and heterostructures of Si/Ge-based magnetic ternary alloys grown by non-equilibrium molecular beam epitaxy (MBE) techniques, specifically doped magnetic semiconductors (DMS) and half-metallic Heusler alloys. Systematic structural, chemical, magnetic, and electrical measurements are carried out, using x-ray microbeam techniques, magnetotunneling spectroscopy and microscopy, and magnetotransport. The work is aimed at elucidating the nature and interplay between structure, chemical order, magnetism, and spin-dependent states in these novel materials, at developing materials and techniques to realize and control fully spin polarized states, and at exploring fundamental processes that stabilize the epitaxial magnetic nanostructures and control the electronic and magnetic states in these complex materials. Combinatorial approach provides the means for the systematic studies, and the complex nature of the work necessitates this approach.

  13. Rapid Neutron Capture Process in Supernovae and Chemical Element Formation

    Indian Academy of Sciences (India)

    Rulee Baruah; Kalpana Duorah; H. L. Duorah

    2009-09-01

    The rapid neutron capture process (r-process) is one of the major nucleosynthesis processes responsible for the synthesis of heavy nuclei beyond iron. Isotopes beyond Fe are most exclusively formed in neutron capture processes and more heavier ones are produced by the r-process. Approximately half of the heavy elements with mass number ≻ 70 and all of the actinides in the solar system are believed to have been produced in the r-process. We have studied the r-process in supernovae for the production of heavy elements beyond = 40 with the newest mass values available. The supernova envelopes at a temperature ≻ 109 K and neutron density of 1024 cm-3 are considered to be one of the most potential sites for the r-process. The primary goal of the r-process calculations is to fit the global abundance curve for solar system r-process isotopes by varying time dependent parameters such as temperature and neutron density. This method aims at comparing the calculated abundances of the stable isotopes with observation.We have studied the r-process path corresponding to temperatures ranging from 1.0 × 109 K to 3.0 × 109 K and neutron density ranging from 1020 cm-3 to 1030 cm-3. With temperature and density conditions of 3.0 × 109 K and 1020 cm-3 a nucleus of mass 273 was theoretically found corresponding to atomic number 115. The elements obtained along the r-process path are compared with the observed data at all the above temperature and density range.

  14. Impact of Seminal Chemical Elements on the Oxidative Balance in Bovine Seminal Plasma and Spermatozoa

    OpenAIRE

    Eva Tvrdá; Norbert Lukáč; Monika Schneidgenová; Jana Lukáčová; Csaba Szabó; Zofia Goc; Agnieszka Greń; Peter Massányi

    2013-01-01

    Mutual relationships between selected chemical elements (Na, K, Fe, Cu, Mg, and Zn), basic motility characteristics (motility and progressive motility), and markers of the oxidative balance (superoxide dismutase, catalase, glutathione, albumin, and malondialdehyde) were investigated in bovine seminal plasma and spermatozoa. Computer assisted sperm analysis was used to assess the motility parameters; mineral concentrations were determined by the voltammetric method and flame absorption spectro...

  15. A scalable machine-learning approach to recognize chemical names within large text databases

    Directory of Open Access Journals (Sweden)

    Wren Jonathan D

    2006-09-01

    Full Text Available Abstract Motivation The use or study of chemical compounds permeates almost every scientific field and in each of them, the amount of textual information is growing rapidly. There is a need to accurately identify chemical names within text for a number of informatics efforts such as database curation, report summarization, tagging of named entities and keywords, or the development/curation of reference databases. Results A first-order Markov Model (MM was evaluated for its ability to distinguish chemical names from words, yielding ~93% recall in recognizing chemical terms and ~99% precision in rejecting non-chemical terms on smaller test sets. However, because total false-positive events increase with the number of words analyzed, the scalability of name recognition was measured by processing 13.1 million MEDLINE records. The method yielded precision ranges from 54.7% to 100%, depending upon the cutoff score used, averaging 82.7% for approximately 1.05 million putative chemical terms extracted. Extracted chemical terms were analyzed to estimate the number of spelling variants per term, which correlated with the total number of times the chemical name appeared in MEDLINE. This variability in term construction was found to affect both information retrieval and term mapping when using PubMed and Ovid.

  16. Chemical Elements Abundance in the Universe and the Origin of Life

    CERN Document Server

    Valkovic, Vlado

    2016-01-01

    Element synthesis which started with p-p chain has resulted in several specific characteristics including lack of any stable isotope having atomic masses 5 or 8. The carbon to oxygen ratio is fixed early by the chain of coincidences. These, remarkably fine-tuned, conditions are responsible for our own existence and indeed the existence of any carbon based life in the Universe. Chemical evolution of galaxies reflects in the changes of chemical composition of stars, interstellar gas and dust. The evolution of chemical element abundances in a galaxy provides a clock for galactic aging. On the other hand, the living matter on the planet Earth needs only some elements for its existence. Compared with element requirements of living matter a hypothesis is put forward, by accepting the Anthropic Principle, which says: life as we know, (H-C-N-O) based, relying on the number of bulk and trace elements originated when two element abundance curves, living matter and galactic, coincided. This coincidence occurring at part...

  17. Chemical and physical characterizations of spinel ferrite nanoparticles containing Nd and B elements.

    Science.gov (United States)

    Iwamoto, Takashi; Komorida, Yuki; Mito, Masaki; Takahara, Atsushi

    2010-05-15

    We first succeeded in synthesizing ferrite nanoparticles containing Nd and B elements by a chemical route using a polyol process. The lattice constants of the ferrite nanoparticles were equivalent to 8.39Å of the lattice constant for Fe(3)O(4) with the spinel structure in a bulk state independently of the size in diameter and composition (Fe:Nd:B). The size in diameter was actually dominated by the amount of ligands (oleic acid and oleylamine) coating the nanoparticles and easily tuned by changing refluxing-time under reaction. The spinel-structured ferrite nanoparticles containing Nd and B elements showed large coercivity as compared to Fe(3)O(4) nanoparticles with the spinel structure, which were prepared by the same chemical method. By doping Nd and B elements into the spinel structure of ferrite, magnetic anisotropy increased in comparison with Fe(3)O(4) nanoparticles. According to the analysis of magnetization curve using the modified Langevin function, the ferrite nanoparticles displayed the coexistence of superparamagnetic and antiferromagnetic phases. The ferrite nanoparticles containing Nd and B elements exhibited magnetic core/shell structure on the basis of various magnetic properties. The interface effect between the superparamagnetic core and antiferromagnetic shell might enhance the effective magnetic anisotropy of the ferrite nanoparticles containing Nd and B elements.

  18. Automated annotation of chemical names in the literature with tunable accuracy

    Directory of Open Access Journals (Sweden)

    Zhang Jun D

    2011-11-01

    Full Text Available Abstract Background A significant portion of the biomedical and chemical literature refers to small molecules. The accurate identification and annotation of compound name that are relevant to the topic of the given literature can establish links between scientific publications and various chemical and life science databases. Manual annotation is the preferred method for these works because well-trained indexers can understand the paper topics as well as recognize key terms. However, considering the hundreds of thousands of new papers published annually, an automatic annotation system with high precision and relevance can be a useful complement to manual annotation. Results An automated chemical name annotation system, MeSH Automated Annotations (MAA, was developed to annotate small molecule names in scientific abstracts with tunable accuracy. This system aims to reproduce the MeSH term annotations on biomedical and chemical literature that would be created by indexers. When comparing automated free text matching to those indexed manually of 26 thousand MEDLINE abstracts, more than 40% of the annotations were false-positive (FP cases. To reduce the FP rate, MAA incorporated several filters to remove "incorrect" annotations caused by nonspecific, partial, and low relevance chemical names. In part, relevance was measured by the position of the chemical name in the text. Tunable accuracy was obtained by adding or restricting the sections of the text scanned for chemical names. The best precision obtained was 96% with a 28% recall rate. The best performance of MAA, as measured with the F statistic was 66%, which favorably compares to other chemical name annotation systems. Conclusions Accurate chemical name annotation can help researchers not only identify important chemical names in abstracts, but also match unindexed and unstructured abstracts to chemical records. The current work is tested against MEDLINE, but the algorithm is not specific to this

  19. Chemical functionalization of nanodiamond by amino groups: an X-ray photoelectron spectroscopy study.

    Science.gov (United States)

    Dhanak, V R; Butenko, Yu V; Brieva, A C; Coxon, P R; Alves, L; Siller, L

    2012-04-01

    The development of chemical functionalization techniques for diamond nanocrystallites opens up ways with a view to altering their solubility in different solvents, improve interfacial adhesion of nanodiamonds with a composite matrix in new materials, and provide new possibilities for the modification of the electronic properties of nanodiamond crystallites. In this work, we present results on the chemical functionalization of nanodiamonds by amino groups using ammonia as a nitrogenation agent. Nanodiamond material used was formed by the detonation technique with average crystallite sizes of 4-5 nm. The final materials and intermediates products were characterized by Fourier transform infrared spectroscopy (FTIR) and X-ray photoelectron spectroscopy (XPS). Chemical functionalization of nanodiamonds by amino groups could enable the preparation of new nylon nano-composite materials. Presence of surface amino groups could alter pH of nanodiamond colloids towards basic values and improve colloidal stability of nanodiamond suspensions at pH close to 7. This could enable syntheses of new drug delivery systems based on nanodiamonds.

  20. Symmetry elements in space groups and point groups. Addenda to two IUCr reports on the nomenclature of symmetry.

    Science.gov (United States)

    Flack, H D; Wondratschek, H; Hahn, T; Abrahams, S C

    2000-01-01

    The definition of 'symmetry element' given in the Report of the IUCr Ad-Hoc Committee on the Nomenclature of Symmetry by de Wolff et al. [Acta Cryst. (1989). A45, 494-499] is shown to contain an ambiguity in the case of space groups P6/m, P6/mmm, P6/mcc and point groups 6/m and 6/mmm. The ambiguity is removed by redefining the 'geometric element' as a labelled geometric item in which the label is related to the rotation angle of the rotation or rotoinversion symmetry operation. The complete set of different types of glide plane is shown to contain three more than the 15 that are illustrated in the 1992 Report by de Wolff et al. [Acta Cryst. (1992). A48, 727-732].

  1. Recent Development in Simultaneous Multi-Element Determination of the Platinum Group Elements and Gold in Geological and Environmental Samples

    Institute of Scientific and Technical Information of China (English)

    任曼; 邓海琳

    2004-01-01

    In recent years, the modern methods of multi-element analysis of precious metals have attracted wide attention in scientific research and industry. The application and development in the decomposition of samples, separation and enrichment, and modern instrumental analysis of the platinum-group elements (PGEs) and gold in geological and environmental samples have been reviewed. Finally, the tendency of analysis of precious metals is also prospected.

  2. Features of adsorbed radioactive chemical elements and their isotopes distribution in iodine air filters AU-1500 at nuclear power plants

    CERN Document Server

    Neklyudov, I M; Dikiy, N P; Ledenyov, O P; Lyashko, Yu V

    2013-01-01

    The main aim of research is to investigate the physical features of spatial distribution of the adsorbed radioactive chemical elements and their isotopes in the granular filtering medium in the iodine air filters of the type of AU1500 in the forced exhaust ventilation systems at the nuclear power plant. The gamma activation analysis method is applied to accurately characterize the distribution of the adsorbed radioactive chemical elements and their isotopes in the granular filtering medium in the AU1500 iodine air filter after its long term operation at the nuclear power plant. The typical spectrum of the detected chemical elements and their isotopes in the AU1500 iodine air filter, which was exposed to the bremsstrahlung gamma quantum irradiation, produced by the accelerating electrons in the tantalum target, are obtained. The spatial distributions of the detected chemical element 127I and some other chemical elements and their isotopes in the layer of absorber, which was made of the cylindrical coal granule...

  3. Chemical analysis of solid materials by a LIMS instrument designed for space research: 2D elemental imaging, sub-nm depth profiling and molecular surface analysis

    Science.gov (United States)

    Moreno-García, Pavel; Grimaudo, Valentine; Riedo, Andreas; Neuland, Maike B.; Tulej, Marek; Broekmann, Peter; Wurz, Peter

    2016-04-01

    Direct quantitative chemical analysis with high lateral and vertical resolution of solid materials is of prime importance for the development of a wide variety of research fields, including e.g., astrobiology, archeology, mineralogy, electronics, among many others. Nowadays, studies carried out by complementary state-of-the-art analytical techniques such as Auger Electron Spectroscopy (AES), X-ray Photoelectron Spectroscopy (XPS), Secondary Ion Mass Spectrometry (SIMS), Glow Discharge Time-of-Flight Mass Spectrometry (GD-TOF-MS) or Laser Ablation Inductively Coupled Plasma Mass Spectrometry (LA-ICP-MS) provide extensive insight into the chemical composition and allow for a deep understanding of processes that might have fashioned the outmost layers of an analyte due to its interaction with the surrounding environment. Nonetheless, these investigations typically employ equipment that is not suitable for implementation on spacecraft, where requirements concerning weight, size and power consumption are very strict. In recent years Laser Ablation/Ionization Mass Spectrometry (LIMS) has re-emerged as a powerful analytical technique suitable not only for laboratory but also for space applications.[1-3] Its improved performance and measurement capabilities result from the use of cutting edge ultra-short femtosecond laser sources, improved vacuum technology and fast electronics. Because of its ultimate compactness, simplicity and robustness it has already proven to be a very suitable analytical tool for elemental and isotope investigations in space research.[4] In this contribution we demonstrate extended capabilities of our LMS instrument by means of three case studies: i) 2D chemical imaging performed on an Allende meteorite sample,[5] ii) depth profiling with unprecedented sub-nm vertical resolution on Cu electrodeposited interconnects[6,7] and iii) preliminary molecular desorption of polymers without assistance of matrix or functionalized substrates.[8] On the whole

  4. Standard chemical exergy of elements updated

    Energy Technology Data Exchange (ETDEWEB)

    Rivero, R. [Instituto Mexicano del Petroleo, Grupo de Exergia, Eje Central Lazaro Cardenas 152, 07730, Mexico, D.F. (Mexico)]. E-mail: rrivero@imp.mx; Garfias, M. [Instituto Mexicano del Petroleo, Grupo de Exergia, Eje Central Lazaro Cardenas 152, 07730, Mexico, D.F. (Mexico)

    2006-12-15

    The chemical exergy of a substance is the maximum work that can be obtained from it by taking it to chemical equilibrium with the reference environment at constant temperature and pressure. This exergy is normally taken or calculated from tabulated values obtained for standard conditions, i.e. an ambient temperature of 298.15 K, an atmospheric pressure of 1 atm, and a model of reference species which considers the concentration of the most common components of the atmosphere, the oceans and the Earth's crust. The model proposed by Szargut for the calculation of the standard chemical exergy of elements and organic and inorganic substances has been revised. As a result of this revision, updated values of standard chemical exergy of elements are presented and compared with the ones estimated by Szargut. Because of some anomalous behaviour in the chemical exergy when a different salinity of seawater is assumed, some different reference species than those used in the latest version of the Szargut model were proposed for the following elements: silver, gold, barium, calcium, cadmium, copper, mercury, magnesium, nickel, lead, strontium and zinc. A complete set of updated values of chemical exergies of elements for the standard conditions (298.15 K and 1 atm) is tabulated.

  5. Origin of the Chemical Elements

    CERN Document Server

    Rauscher, T

    2010-01-01

    This review provides the necessary background from astrophysics, nuclear, and particle physics to understand the cosmic origin of the chemical elements. It reflects the year 2009 state of the art in this extremely quickly developing interdisciplinary research direction. The discussion summarizes the nucleosynthetic processes in the course of the evolution of the Universe and the galaxies contained within, including primordial nucleosynthesis, stellar evolution, and explosive nucleosynthesis in single and binary systems.

  6. Re-grouping stars based on the chemical tagging technique: A case study of M67 and IC4651

    CERN Document Server

    Blanco-Cuaresma, S

    2016-01-01

    The chemical tagging technique proposed by Freeman & Bland-Hawthorn (2002) is based on the idea that stars formed from the same molecular cloud should share the same chemical signature. Thus, using only the chemical composition of stars we should be able to re-group the ones that once belonged to the same stellar aggregate. In Blanco-Cuaresma et al. (2015), we tested the technique on open cluster stars using iSpec (Blanco-Cuaresma et al. 2014a), we demonstrated their chemical homogeneity but we found that the 14 studied elements lead to chemical signatures too similar to reliably distinguish stars from different clusters. This represents a challenge to the technique and a new question was open: Could the inclusion of other elements help to better distinguish stars from different aggregates? With an updated and improved version of iSpec, we derived abundances for 28 elements using spectra from HARPS, UVES and NARVAL archives for the open clusters M67 and IC4651, and we found that the chemical signatures of...

  7. Heavy elements and chemical enrichment in globular clusters

    CERN Document Server

    James, G; Bonifacio, P; Carretta, E; Gratton, R G; Spite, F

    2004-01-01

    High resolution (R > 40 000) and high S/N spectra have been acquired with UVES on the VLT-Kueyen (Paranal Observatory, ESO Chile) for several main sequence turnoff stars (V ~ 17 mag) and subgiants at the base of the Red Giant Branch (V ~ 16 mag) in three globular clusters (NGC 6397, NGC 6752 and 47 Tuc/NGC 104) at different metallicities (respectively [Fe/H] = -2.0; -1.5; -0.7$). Spectra for a sample of 25 field halo subdwarves have also been taken with equal resolution, but higher S/N. These data have been used to determine the abundances of several neutron-capture elements in these three clusters: strontium, yttrium, barium and europium. This is the first abundance determination of these heavy elements for such unevolved stars in these three globular clusters. These values, together with the [Ba/Eu] and [Sr/Ba] abundance ratios, have been used to test the self-enrichment scenario. A comparison is done with field halo stars and other well known Galactic globular clusters in which heavy elements have already ...

  8. Numerical simulation of isothermal chemical vapor infiltration process in fabrication of carbon-carbon composites by finite element method

    Institute of Scientific and Technical Information of China (English)

    李克智; 李贺军; 姜开宇

    2000-01-01

    The chemical vapor infiltration process in fabrication of carbon-carbon composites is highly inefficient and requires long processing time. These limitations add considerably to the cost of fabrication and restrict the application of this material. Efforts have been made to study the CVI process in fabrication of carbon-carbon composites by computer simulation and predict the process parameters, density, porosity, etc. According to the characteristics of CVI process, the basic principle of FEM and mass transport, the finite element model has been established. Incremental finite element equations and the elemental stiffness matrices have been derived for the first time. The finite element program developed by the authors has been used to simulate the ICVI process in fabrication of carbon-carbon composites. Computer color display of simulated results can express the densification and distributions of density and porosity in preform clearly. The influence of process parameters on the densification of prefo

  9. 2010 Chemical Working Group Status

    Science.gov (United States)

    Reid, Concha M.

    2010-01-01

    The Steering Group for the Interagency Advanced Power Group (IAPG) held their business meeting on November 30-December 1st in McLean, Virginia. Status reports were presented from each of the IAPG's Working Groups. These charts contain a brief summary of the IAPG Chemical Working Group's activities during 2010 and its plans for 2011.

  10. Elements with Square Roots in Finite Groups

    Institute of Scientific and Technical Information of China (English)

    M.S. Lucido; M.R. Pournaki

    2005-01-01

    In this paper, we study the probability that a randomly chosen element in a finite group has a square root, in particular the simple groups of Lie type of rank 1, the sporadic finite simple groups and the alternating groups.

  11. Nanomechanical characterization of chemical interaction between gold nanoparticles and chemical functional groups

    Science.gov (United States)

    Lee, Gyudo; Lee, Hyungbeen; Nam, Kihwan; Han, Jae-Hee; Yang, Jaemoon; Lee, Sang Woo; Yoon, Dae Sung; Eom, Kilho; Kwon, Taeyun

    2012-10-01

    We report on how to quantify the binding affinity between a nanoparticle and chemical functional group using various experimental methods such as cantilever assay, PeakForce quantitative nanomechanical property mapping, and lateral force microscopy. For the immobilization of Au nanoparticles (AuNPs) onto a microscale silicon substrate, we have considered two different chemical functional molecules of amine and catecholamine (here, dopamine was used). It is found that catecholamine-modified surface is more effective for the functionalization of AuNPs onto the surface than the amine-modified surface, which has been shown from our various experiments. The dimensionless parameter (i.e., ratio of binding affinity) introduced in this work from such experiments is useful in quantitatively depicting such binding affinity, indicating that the binding affinity and stability between AuNPs and catecholamine is approximately 1.5 times stronger than that between amine and AuNPs. Our study sheds light on the experiment-based quantitative characterization of the binding affinity between nanomaterial and chemical groups, which will eventually provide an insight into how to effectively design the functional material using chemical groups.

  12. Nanomechanical characterization of chemical interaction between gold nanoparticles and chemical functional groups.

    Science.gov (United States)

    Lee, Gyudo; Lee, Hyungbeen; Nam, Kihwan; Han, Jae-Hee; Yang, Jaemoon; Lee, Sang Woo; Yoon, Dae Sung; Eom, Kilho; Kwon, Taeyun

    2012-10-31

    We report on how to quantify the binding affinity between a nanoparticle and chemical functional group using various experimental methods such as cantilever assay, PeakForce quantitative nanomechanical property mapping, and lateral force microscopy. For the immobilization of Au nanoparticles (AuNPs) onto a microscale silicon substrate, we have considered two different chemical functional molecules of amine and catecholamine (here, dopamine was used). It is found that catecholamine-modified surface is more effective for the functionalization of AuNPs onto the surface than the amine-modified surface, which has been shown from our various experiments. The dimensionless parameter (i.e., ratio of binding affinity) introduced in this work from such experiments is useful in quantitatively depicting such binding affinity, indicating that the binding affinity and stability between AuNPs and catecholamine is approximately 1.5 times stronger than that between amine and AuNPs. Our study sheds light on the experiment-based quantitative characterization of the binding affinity between nanomaterial and chemical groups, which will eventually provide an insight into how to effectively design the functional material using chemical groups.

  13. Magnetically assisted chemical separation (MACS) process: Preparation and optimization of particles for removal of transuranic elements

    Energy Technology Data Exchange (ETDEWEB)

    Nunez, L.; Kaminski, M.; Bradley, C.; Buchholz, B.A.; Aase, S.B.; Tuazon, H.E.; Vandegrift, G.F. [Argonne National Lab., IL (United States); Landsberger, S. [Univ. of Illinois, Urbana, IL (United States)

    1995-05-01

    The Magnetically Assisted Chemical Separation (MACS) process combines the selectivity afforded by solvent extractants with magnetic separation by using specially coated magnetic particles to provide a more efficient chemical separation of transuranic (TRU) elements, other radionuclides, and heavy metals from waste streams. Development of the MACS process uses chemical and physical techniques to elucidate the properties of particle coatings and the extent of radiolytic and chemical damage to the particles, and to optimize the stages of loading, extraction, and particle regeneration. This report describes the development of a separation process for TRU elements from various high-level waste streams. Polymer-coated ferromagnetic particles with an adsorbed layer of octyl(phenyl)-N,N-diisobutylcarbamoylmethylphosphine oxide (CMPO) diluted with tributyl phosphate (TBP) were evaluated for use in the separation and recovery of americium and plutonium from nuclear waste solutions. Due to their chemical nature, these extractants selectively complex americium and plutonium contaminants onto the particles, which can then be recovered from the solution by using a magnet. The partition coefficients were larger than those expected based on liquid[liquid extractions, and the extraction proceeded with rapid kinetics. Extractants were stripped from the particles with alcohols and 400-fold volume reductions were achieved. Particles were more sensitive to acid hydrolysis than to radiolysis. Overall, the optimization of a suitable NMCS particle for TRU separation was achieved under simulant conditions, and a MACS unit is currently being designed for an in-lab demonstration.

  14. Elements of chemical thermodynamics

    CERN Document Server

    Nash, Leonard K

    2005-01-01

    This survey of purely thermal data in calculating the position of equilibrium in a chemical reaction highlights the physical content of thermodynamics, as distinct from purely mathematical aspects. 1970 edition.

  15. Contents of chemical elements in stomach during prenatal development: different age-dependent dynamical changes and their significance

    Institute of Scientific and Technical Information of China (English)

    Shao-Fan Hou; Hai-Rong Li; Li-Zhen Wang; De-Zhu Li; Lin-Sheng Yang; Chong-Zheng Li

    2003-01-01

    AIM: To observe dynamic of different chemical elements in stomach tissue during fetal development.METHODS: To determine contents of the 21 chemical elements in each stomach samples from fetus aging four to ten months. The content values were compared to those from adult tissue samples, and the values for each month group were also analyzed for dynamic changes.RESULTS: Three representations were found regarding the relationship between contents of the elements and ages of the fetus, including the positive correlative (K), reversely correlative (Na, Ca, P, Al, Cu, Zn, Fe, Mn, Cr, Sr, Li, Cd, Ba,Se ) and irrelevant groups (Mg, Co, Ni, V, Pb, Ti).CONCLUSION: The chemical elements' contents in stomach tissues were found to change dynamically with the stomach weights. The age-dependent representations for different chemical elements during the prenatal development may be of some significance for assessing development of fetal stomach and some chemical elements. The data may be helpful for the nutritional balance of fetus and mothers during prenatal development and even the perinatal stages.

  16. An Educational Card Game for Learning Families of Chemical Elements

    Science.gov (United States)

    Mariscal, Antonio Joaquin Franco; Martinez, Jose Maria Oliva; Marquez, Serafin Bernal

    2012-01-01

    This paper describes an educational card game designed to help high school students (grade 10, 15-16 years old) "understand," as opposed to memorize, the periodic table. The game may also be used to identify different chemical elements found in daily life objects. As an additional value, students learn the names and symbols of the displayed…

  17. Influence of ironworks on distribution of chemical elements in Bosnia and Herzegovina and Slovenia

    Directory of Open Access Journals (Sweden)

    Jasminka Alijagić

    2006-06-01

    Full Text Available The objective of this work is the study of the distribution of chemical elements in attic dust and topsoil for the identification of anthropogenic and geogenic element sources in an old metallurgic area in Bosnia and Herzegovina and Slovenia (Slo – BiH bilateral project “Heavy metals in environment as consequences of mining and smelting in the past”. Samples of attic dust and topsoil were collected in localities in BiH (Zenica, Vareš and Ilijaš and Slovenia (Jesenice, Štore and Ravne.Analysis for 42 chemical elements was performed. Based on a comparison of statistical parameters, spatial distribution of particular elements and results of cluster analysis one natural and two anthropogenic geochemical associations were identified. The natural geochemical association (Al-K-La-Sc-Th-Ti is influenced mainly by lithology. The anthropogenic association (Co-Cr-Mo-Ni-V-W is the result of iron metallurgy in the past. The second anthropogenic association (Ag-As-Cd-Fe-Hg-Mn-Pb-Sb-Sn-Zn is the result of high level of sulphide phase in iron ore (Vareš and zinc and sulphuric acid production in the Celje area.

  18. Elemental diffusion during the droplet epitaxy growth of In(Ga)As/GaAs(001) quantum dots by metal-organic chemical vapor deposition

    Energy Technology Data Exchange (ETDEWEB)

    Chen, Z. B.; Chen, B.; Wang, Y. B.; Liao, X. Z., E-mail: xiaozhou.liao@sydney.edu.au [School of Aerospace, Mechanical and Mechatronic Engineering, The University of Sydney, Sydney, NSW 2006 (Australia); Lei, W. [School of Electrical, Electronic and Computer Engineering, The University of Western Australia, Perth, WA 6009 (Australia); Tan, H. H.; Jagadish, C. [Department of Electronic Materials Engineering, Research School of Physics and Engineering, The Australian National University, Canberra, ACT 0200 (Australia); Zou, J. [Materials Engineering and Centre for Microscopy and Microanalysis, The University of Queensland, Brisbane, QLD 4072 (Australia); Ringer, S. P. [School of Aerospace, Mechanical and Mechatronic Engineering, The University of Sydney, Sydney, NSW 2006 (Australia); Australian Centre for Microscopy and Microanalysis, The University of Sydney, Sydney, NSW 2006 (Australia)

    2014-01-13

    Droplet epitaxy is an important method to produce epitaxial semiconductor quantum dots (QDs). Droplet epitaxy of III-V QDs comprises group III elemental droplet deposition and the droplet crystallization through the introduction of group V elements. Here, we report that, in the droplet epitaxy of InAs/GaAs(001) QDs using metal-organic chemical vapor deposition, significant elemental diffusion from the substrate to In droplets occurs, resulting in the formation of In(Ga)As crystals, before As flux is provided. The supply of As flux suppresses the further elemental diffusion from the substrate and promotes surface migration, leading to large island formation with a low island density.

  19. Chemical analysis of carbon stars in the Local Group: I. The Small Magellanic Cloud and the Sagittarius dwarf spheroidal galaxy

    CERN Document Server

    De Laverny, P; Dominguez, I; Plez, B; Straniero, O; Wahlin, R; Eriksson, K; Jørgensen, U G

    2005-01-01

    We present the first results of our ongoing chemical study of carbon stars in the Local Group of galaxies. We used spectra obtained with UVES at the 8.2 m Kueyen-VLT telescope and a new grid of spherical model atmospheres for cool carbon-rich stars which include polyatomic opacities, to perform a full chemical analysis of one carbon star, BMB-B~30, in the Small Magellanic Cloud (SMC) and two, IGI95-C1 and IGI95-C3, in the Sagittarius Dwarf Spheroidal (Sgr dSph) galaxy. Our main goal is to test the dependence on the stellar metallicity of the s-process nucleosynthesis and mixing mechanism occurring in AGB stars. For these three stars, we find important s-element enhancements with respect to the mean metallicity ([M/H]), namely [s/M]$\\approx$+1.0, similar to the figure found in galactic AGB stars of similar metallicity. The abundance ratios derived between elements belonging to the first and second s-process abundance peaks, corresponding to nuclei with a magic number of neutrons N=50 (88Sr, 89Y, 90Zr) and N=82...

  20. An integrative approach to the taxonomy of the crown-of-thorns starfish species group (Asteroidea: Acanthaster): A review of names and comparison to recent molecular data.

    Science.gov (United States)

    Haszprunar, Gerhard; Spies, Martin

    2014-07-25

    The scientific names published for species and subspecies in the genus Acanthaster Gervais (Asteroidea: Valvatida: Acanthasteridae) are reviewed, with particular attention to the A. planci species group (crown-of-thorn starfish, COTS). Several problems with earlier nomenclatural and bibliographic data are resolved. The available name for the type species of Acanthaster in the original combination is Asterias echinites Ellis & Solander in Watt, 1786; the often-cited "Asterias echinus" and "Acanthaster echinus" are incorrect subsequent spellings, therefore unavailable. The scientific names and taxonomic concepts for species and subspecies in Acanthaster are compared to recently published, robust COI-barcoding clades. Two of four clades in the A. planci group can be named unequivocally, a third requires a neotype designation to decide which of two available names will be valid, and the fourth clade necessitates a new species description and name. The References section includes annotations explaining bibliographical data important to the nomenclatural evaluations. Many hyperlinks interspersed with the paper's texts offer quick access to digital versions of the respective references. 

  1. Democratic elements in group and project organized PBL

    DEFF Research Database (Denmark)

    Qvist, Palle

    2006-01-01

    , run processes and decide behaviour. It is what a pilot investigation referred in this article indicate. The meaning of this seems to be far behind the study itself and qualifications of the students to the labour marked. If it is true that ”the building of community begins in the classroom but extends...... beyond it to the school and the community” (Marris, 2003:274) then implementing democratic learning systems as The Aalborg Model are important for supporting and promote democratic bildung of students in higher education. This article defines at a – start - what should be understood by a democratic...... that students make decisions related to learning and learning goals, learning processes and behaviour after discussions and so called rounds which indicates hat they develop democratic skill useful in social relations....

  2. Group behaviour in physical, chemical and biological systems

    Indian Academy of Sciences (India)

    Cihan Saçlioğlu; Önder Pekcan; Vidyanand Nanjundiah

    2014-04-01

    Groups exhibit properties that either are not perceived to exist, or perhaps cannot exist, at the individual level. Such `emergent’ properties depend on how individuals interact, both among themselves and with their surroundings. The world of everyday objects consists of material entities. These are, ultimately, groups of elementary particles that organize themselves into atoms and molecules, occupy space, and so on. It turns out that an explanation of even the most commonplace features of this world requires relativistic quantum field theory and the fact that Planck’s constant is discrete, not zero. Groups of molecules in solution, in particular polymers (`sols’), can form viscous clusters that behave like elastic solids (`gels’). Sol-gel transitions are examples of cooperative phenomena. Their occurrence is explained by modelling the statistics of inter-unit interactions: the likelihood of either state varies sharply as a critical parameter crosses a threshold value. Group behaviour among cells or organisms is often heritable and therefore can evolve. This permits an additional, typically biological, explanation for it in terms of reproductive advantage, whether of the individual or of the group. There is no general agreement on the appropriate explanatory framework for understanding group-level phenomena in biology.

  3. The Open Cluster Chemical Abundances and Mapping (OCCAM) Survey: Optical Extension for Neutron Capture Elements

    Science.gov (United States)

    Melendez, Matthew; O'Connell, Julia; Frinchaboy, Peter M.; Donor, John; Cunha, Katia M. L.; Shetrone, Matthew D.; Majewski, Steven R.; Zasowski, Gail; Pinsonneault, Marc H.; Roman-Lopes, Alexandre; Stassun, Keivan G.; APOGEE Team

    2017-01-01

    The Open Cluster Chemical Abundance & Mapping (OCCAM) survey is a systematic survey of Galactic open clusters using data primarily from the SDSS-III/APOGEE-1 survey. However, neutron capture elements are very limited in the IR region covered by APOGEE. In an effort to fully study detailed Galactic chemical evolution, we are conducting a high resolution (R~60,000) spectroscopic abundance analysis of neutron capture elements for OCCAM clusters in the optical regime to complement the APOGEE results. As part of this effort, we present Ba II, La II, Ce II and Eu II results for a few open clusters without previous abundance measurements using data obtained at McDonald Observatory with the 2.1m Otto Struve telescope and Sandiford Echelle Spectrograph.This work is supported by an NSF AAG grant AST-1311835.

  4. Distribution of chemical elements in calc-alkaline igneous rocks, soils, sediments and tailings deposits in northern central Chile

    Science.gov (United States)

    Oyarzún, Jorge; Oyarzun, Roberto; Lillo, Javier; Higueras, Pablo; Maturana, Hugo; Oyarzún, Ricardo

    2016-08-01

    This study follows the paths of 32 chemical elements in the arid to semi-arid realm of the western Andes, between 27° and 33° S, a region hosting important ore deposits and mining operations. The study encompasses igneous rocks, soils, river and stream sediments, and tailings deposits. The chemical elements have been grouped according to the Goldschmidt classification, and their concentrations in each compartment are confronted with their expected contents for different rock types based on geochemical affinities and the geologic and metallogenic setting. Also, the element behavior during rock weathering and fluvial transport is here interpreted in terms of the ionic potentials and solubility products. The results highlight the similarity between the chemical composition of the andesites and that of the average Continental Crust, except for the higher V and Mn contents of the former, and their depletion in Mg, Ni, and Cr. The geochemical behavior of the elements in the different compartments (rocks, soils, sediments and tailings) is highly consistent with the mobility expected from their ionic potentials, their sulfates and carbonates solubility products, and their affinities for Fe and Mn hydroxides. From an environmental perspective, the low solubility of Cu, Zn, and Pb due to climatic, chemical, and mineralogical factors reduces the pollution risks related to their high to extremely high contents in source materials (e.g., rocks, altered zones, tailings). Besides, the complex oxyanions of arsenic get bound by colloidal particles of Fe-hydroxides and oxyhydroxides (e.g., goethite), thus becoming incorporated to the fine sediment fraction in the stream sediments.

  5. Impact of Seminal Chemical Elements on the Oxidative Balance in Bovine Seminal Plasma and Spermatozoa

    Directory of Open Access Journals (Sweden)

    Eva Tvrdá

    2013-01-01

    Full Text Available Mutual relationships between selected chemical elements (Na, K, Fe, Cu, Mg, and Zn, basic motility characteristics (motility and progressive motility, and markers of the oxidative balance (superoxide dismutase, catalase, glutathione, albumin, and malondialdehyde were investigated in bovine seminal plasma and spermatozoa. Computer assisted sperm analysis was used to assess the motility parameters; mineral concentrations were determined by the voltammetric method and flame absorption spectrophotometry; antioxidants and malondialdehyde were evaluated by UV/VIS spectrophotometry. Concentrations of chemical elements in both seminal fractions were in the following descending order: Na > K > Zn > Mg > Fe > Cu. Higher amounts of all minerals and nonenzymatic antioxidants were detected in the seminal plasma (P<0.01; P<0.001, while higher MDA concentration and activity of enzymatic antioxidants were recorded in the cell lysates (P<0.01; P<0.001. Na, Fe, Cu, Mg, and Zn were positively correlated with the motility and antioxidant parameters (P<0.05; P<0.01; P<0.001. Inversely, K exhibited the positive associations with malondialdehyde (P<0.05. This study demonstrates that most chemical elements are integral components of bovine semen and are needed for the protection against oxidative stress development.

  6. Effect of resin charged functional group, porosity, and chemical matrix on the long-term pharmaceutical removal mechanism by conventional ion exchange resins.

    Science.gov (United States)

    Wang, Wei; Li, Xiaofeng; Yuan, Shengliu; Sun, Jian; Zheng, Shaokui

    2016-10-01

    This study attempted to clarify the long-term pharmaceutical removal mechanism from sewage treatment plant effluent during the cyclical adsorption-regeneration operation of 5 commercial resin-based fixed-bed reactors with the simultaneous occurrence of electrostatic interactions and complex non-electrostatic interactions. It examined 12 pharmaceuticals belonging to 10 therapeutic classes with different predominant existing forms and hydrophobicities. Furthermore, the effect of the resin charged functional group (strong-base vs. strong-acid vs. non-ionic), porosity (macroporous vs. gel), and chemical matrix (polystyrenic vs. polyacrylic) on the mechanism was investigated to optimize resin properties and achieve higher pharmaceutical removal. The results reported herein indicate the importance of non-electrostatic interactions between pharmaceuticals and the resin backbone during short-term cyclical operation (i.e., the 1st adsorption-regeneration cycle). With the development of cyclical operation, however, non-electrostatic interaction-induced pharmaceutical removal generally decreased and even disappeared when equilibrium was achieved between the influent and the resin. Despite pharmaceutical therapeutic class or hydrophilicity, anion (or cation) exchange resin preferentially removed those pharmaceuticals that were predominantly present as organic anions (or cations) by ion exchange process during long-term cyclical operation (i.e., ≥6 adsorption-regeneration cycles). Besides pharmaceuticals predominantly present as undissociated molecules, some amphoteric pharmaceuticals containing large amounts of zwitterions were also difficult to remove by ion exchange resin. Additionally, neither resin porosity nor chemical matrix had any significant effect on the long-term pharmaceutical removal mechanism.

  7. Chemical Evolution and Star Formation History of the Disks of Spirals in Local Group

    Science.gov (United States)

    Yin, J.

    2011-05-01

    Milky Way (MW), M31 and M33 are the only three spiral galaxies in our Local group. MW and M31 have similar mass, luminosity and morphology, while M33 is only about one tenth of MW in terms of its baryonic mass. Detailed theoretical researches on these three spirals will help us to understand the formation and evolution history of both spiral galaxies and Local group. Referring to the phenomenological chemical evolution model adopted in MW disk, a similar model is established to investigate the star formation and chemical enrichment history of these three local spirals. Firstly, the properties of M31 disk are studied by building a similar chemical evolution model which is able to successfully describe the MW disk. It is expected that a simple unified phenomenological chemical evolution model could successfully describe the radial and global properties of both disks. Comparing with the former work, we adopt an extensive data set as model constraints, including the star formation profile of M31 disk derived from the recent UV data of GALEX. The comparison among the observed properties of these two disks displays very interesting similarities in their radial profiles when the distance from the galactic center is expressed in terms of the corresponding scale length. This implies some common processes in their formation and evolution history. Based on the observed data of the gas mass surface density and SFR surface density, the SFR radial profile of MW can be well described by Kennicutt-Schmidt star formation law (K-S law) or modified K-S law (SFR is inversely proportional to the distance from the galactic center), but this is not applicable to the M31 disk. Detailed calculations show that our unified model describes fairly well all the main properties of the MW disk and most properties of M31 disk, provided that the star formation efficiency of M31 disk is adjusted to be twice as large as that of MW disk (as anticipated from the lower gas fraction of M31). However, the

  8. Impact of Seminal Chemical Elements on the Oxidative Balance in Bovine Seminal Plasma and Spermatozoa.

    Science.gov (United States)

    Tvrdá, Eva; Lukáč, Norbert; Schneidgenová, Monika; Lukáčová, Jana; Szabó, Csaba; Goc, Zofia; Greń, Agnieszka; Massányi, Peter

    2013-01-01

    Mutual relationships between selected chemical elements (Na, K, Fe, Cu, Mg, and Zn), basic motility characteristics (motility and progressive motility), and markers of the oxidative balance (superoxide dismutase, catalase, glutathione, albumin, and malondialdehyde) were investigated in bovine seminal plasma and spermatozoa. Computer assisted sperm analysis was used to assess the motility parameters; mineral concentrations were determined by the voltammetric method and flame absorption spectrophotometry; antioxidants and malondialdehyde were evaluated by UV/VIS spectrophotometry. Concentrations of chemical elements in both seminal fractions were in the following descending order: Na > K > Zn > Mg > Fe > Cu. Higher amounts of all minerals and nonenzymatic antioxidants were detected in the seminal plasma (P Zn were positively correlated with the motility and antioxidant parameters (P < 0.05; P < 0.01; P < 0.001). Inversely, K exhibited the positive associations with malondialdehyde (P < 0.05). This study demonstrates that most chemical elements are integral components of bovine semen and are needed for the protection against oxidative stress development.

  9. Measurements of radon and chemical elements: Popocatepetl volcano; Mediciones de radon y elementos quimicos: Volcan Popocatepetl

    Energy Technology Data Exchange (ETDEWEB)

    Pena, P.; Segovia, N.; Lopez, B.; Reyes, A.V. [Instituto Nacional de Investigaciones Nucleares, A.P. 18-1027, 11801 Mexico D.F. (Mexico); Armienta, M.A.; Valdes, C.; Mena, M. [IGFUNAM, Ciudad Universitaria, 04510 Mexico D.F. (Mexico); Seidel, J.L.; Monnin, M. [UMR 5569 CNRS Hydrosciences, Montpellier (France)

    2002-07-01

    The Popocatepetl volcano is a higher risk volcano located at 60 Km from Mexico City. Radon measurements on soil in two fixed seasons located in the north slope of volcano were carried out. Moreover the radon content, major chemical elements and tracks in water samples of three springs was studied. The radon of soil was determined with solid detectors of nuclear tracks (DSTN). The radon in subterranean water was evaluated through the liquid scintillation method and it was corroborated with an Alpha Guard equipment. The major chemical elements were determined with conventional chemical methods and the track elements were measured using an Icp-Ms equipment. The radon on soil levels were lower, indicating a moderate diffusion of the gas across the slope of the volcano. The radon in subterranean water shown few changes in relation with the active scene of the volcano. The major chemical elements and tracks showed a stable behavior during the sampling period. (Author)

  10. Carbon stars and galactic chemical evolution: production of s-elements and wind heterogeneities

    Energy Technology Data Exchange (ETDEWEB)

    De Laverny, P [Observatoire de la Cote d' Azur, Dept. Cassiopee, UMR 6202, Nice (France)], E-mail: laverny@oca.eu

    2008-12-15

    Cool carbon stars found on the asymptotic giant branch are characterized by their production of specific chemical species and by strong but complex winds. This is illustrated below by (i) discussing their production of s-elements in the Milky Way and in neighbour satellite galaxies and (ii) describing the strong heterogeneities observed in the massive dusty circumstellar envelope of the nearby carbon star IRC+10216. Some similarities existing between the inner clumpy envelope of IRC+10216 with the dusty clumps recently detected around the more evolved variable stars of R Coronae Borealis type are also discussed.

  11. Initial chemical transport of reducing elements and chemical reactions in oxide cathode base metal

    Energy Technology Data Exchange (ETDEWEB)

    Roquais, J.M.; Poret, F.; Doze, R. le; Dufour, P.; Steinbrunn, A

    2002-11-30

    In the present work, the formation of compounds associated to the diffusion of reducing elements (Mg and Al) to the nickel surface of a one-piece oxide cathode has been studied. Those compounds have been evidenced after the annealing steps at high temperature performed on cathode base metal prior to the emitting ing deposition. Therefore, they form the ''initial'' interface between the nickel and the coating, in other words, the interface existing at the beginning of cathode life. Extensive analysis to characterize the nickel base prior to coating deposition has been performed by means of scanning electron microscopy (SEM) coupled with energy dispersive X-ray spectroscopy (EDX), Auger electron spectroscopy (AES), transmission electron microscopy (TEM), and glow discharge optical emission spectroscopy (GDOES). TEM and AES analysis have allowed to identify for the first time a spinel compound of MgAl{sub 2}O{sub 4}. The preferential distribution of the different compounds on the nickel surface has been studied by EDX mapping. Experimental profiles of diffusion of the reducing elements in the nickel have been obtained over the entire thickness of the material by GDOES. The mechanism of formation of these compounds together with a related diffusion model are proposed.

  12. Investigation of Chemical and Physical Changes to Bioapatite During Fossilization Using Trace Element Geochemistry, Infrared Spectroscopy and Stable Isotopes

    Science.gov (United States)

    Suarez, C. A.; Kohn, M. J.

    2013-12-01

    Bioapatite in the form of vertebrate bone can be used for a wide variety of paleo-proxies, from determination of ancient diet to the isotopic composition of meteoric water. Bioapatite alteration during diagenesis is a constant barrier to the use of fossil bone as a paleo-proxy. To elucidate the physical and chemical alteration of bone apatite during fossilization, we analyzed an assortment of fossil bones of different ages for trace elements, using LA-ICP-MS, stable isotopes, and reflected IR spectroscopy. One set of fossil bones from the Pleistocene of Idaho show a diffusion recrystallization profile, however, rare earth element (REE) profiles indicate diffusion adsorption. This suggests that REE diffusion is controlled by changing (namely decreasing) boundary conditions (i.e. decreasing concentration of REE in surrounding pore fluids). Reflected IR analysis along this concentration profile reveal that areas high in U have lost type A carbonate from the crystal structure in addition to water and organics. Stable isotopic analysis of carbon and oxygen will determine what, if any, change in the isotopic composition of the carbonate component of apatite has occurred do to the diffusion and recrystallization process. Analysis of much older bone from the Cretaceous of China reveal shallow REE and U concentration profiles and very uniform reflected IR spectra with a significant loss of type A carbonate throughout the entire bone cortex. Analysis of stable isotopes through the bone cortex will be compared to the stable isotopes collected from the Pleistocene of Idaho.

  13. Investigation of group IVA elements combined with HAXPES and first-principles calculations

    Science.gov (United States)

    Cui, Y.-T.; Li, G.-L.; Oji, H.; Son, J.-Y.

    2014-04-01

    The core level and valence band spectra of group IVA elements were investigated with hard x-ray photoemission spectroscopy (HAXPES) photon energy of 7.939 keV by bulk sensitive manner. The survey and valance band spectra were presented, relative peaks intensity are discussed by thinking about inelastic mean free path (IMFP) and photoionization cross section of photoelectrons (PICS). In order to understand bulk band structures, valence bands are compared with the calculated ones by considering PICS, IMFP and total energy resolution. The calculated results by GGA, HSE06 and GW0 methods are simply discussed by comparing with experiment spectra.

  14. Predicion of Chemical Element Contents in Soils

    Institute of Scientific and Technical Information of China (English)

    KESHAN-ZHE; QIANJUN-LONG; 等

    1994-01-01

    Assuming that the regularity for the dynamic changes of the chrono-sequences of chemical element contents in tree rings follows a k-order constant coefficient differential equation and substituting the differential with the difference,we could obtain the inferred value ym+k+1 by the formula:ym+k+1=c1ym+1+c2Ym+2+…ckym+kEach coefficient ci in the formula may be ascertained by use of the measured data in the chrono-sequences,Extending the chrono-sequences on the assumption that the regularity of dynamic changes wouldn't change in the near future,the contents of chemical elements in the soils may be predicted in terms of a logarithmic linear correlation model.Also,this extension method could be used for the reproduction of the contents of chemical elemets in soils during different periods of time in the past.

  15. Matrix Elements of One- and Two-Body Operators in the Unitary Group Approach (II) - Application

    Institute of Scientific and Technical Information of China (English)

    DAI Lian-Rong; PAN Feng

    2001-01-01

    Simple analytical expressions for one- and two-body matrix elements in the unitary group approach to the configuration interaction problems of many-electron systems are obtained based on the previous results for general Un irreps.

  16. Automated group assignment in large phylogenetic trees using GRUNT: GRouping, Ungrouping, Naming Tool

    Directory of Open Access Journals (Sweden)

    Markowitz Victor M

    2007-10-01

    Full Text Available Abstract Background Accurate taxonomy is best maintained if species are arranged as hierarchical groups in phylogenetic trees. This is especially important as trees grow larger as a consequence of a rapidly expanding sequence database. Hierarchical group names are typically manually assigned in trees, an approach that becomes unfeasible for very large topologies. Results We have developed an automated iterative procedure for delineating stable (monophyletic hierarchical groups to large (or small trees and naming those groups according to a set of sequentially applied rules. In addition, we have created an associated ungrouping tool for removing existing groups that do not meet user-defined criteria (such as monophyly. The procedure is implemented in a program called GRUNT (GRouping, Ungrouping, Naming Tool and has been applied to the current release of the Greengenes (Hugenholtz 16S rRNA gene taxonomy comprising more than 130,000 taxa. Conclusion GRUNT will facilitate researchers requiring comprehensive hierarchical grouping of large tree topologies in, for example, database curation, microarray design and pangenome assignments. The application is available at the greengenes website 1.

  17. Distribution and insertion numbers of transposable elements in species of the Drosophila saltans group

    Directory of Open Access Journals (Sweden)

    Juliana P. de Castro

    2006-01-01

    Full Text Available Information about the distribution and insertion numbers of many transposable elements is restricted to few species of Drosophila, although these elements are widely distributed throughout the genus. The aim of this work was to describe the distribution and insertion numbers of four retrotransposons (copia, gypsy, micropia, I and four transposons (hobo, mariner, Minos and Bari-1 in the saltans group of Drosophila. Our data shows that, except for mariner, all the other elements are widespread within the saltans group and show variable insertion numbers of up to 24 copies.

  18. Nomina dubia and available names.

    Science.gov (United States)

    Melville, R V

    1980-01-01

    The availability or non-availability of a name is a question of historical fact. A name once made available under the International Code of Zoological Nomenclature can be rendered unavailable only by use of the plenary powers of the Commission. The question whether a name is a nomen dubium or not is a matter of taxonomic judgement. The difficulty with the Sarcocystinae discussed by Frenkel et al. (1979) stems from the fact that, under the present provisions of the Code, it is not possible to designate for the species concerned types that will serve any useful function. The Commission is now considering changes to the Code proposed to remedy this defect in a general, legislative way. It will not, as a matter of general practice, entertain proposals for the suppression of names merely because they are considered to be nomina dubia. The application submitted by Professor Frenkel and his collegaues will nevertheless be published in the Bulletin of Zoological Nomenclature so that the Commission can, if necessary, deliver a ruling on it before the new edition of the Code has appeared.

  19. Chemical fractionation of radionuclides and stable elements in aquatic plants of the Yenisei River.

    Science.gov (United States)

    Bolsunovsky, Alexander

    2011-09-01

    The Yenisei River is contaminated with artificial radionuclides released by one of the Russian nuclear plants. The aquatic plants growing in the radioactively contaminated parts of the river contain artificial radionuclides. The aim of the study was to investigate accumulation of artificial radionuclides and stable elements by submerged plants of the Yenisei River and estimate the strength of their binding to plant biomass by using a new sequential extraction scheme. The aquatic plants sampled were: Potamogeton lucens, Fontinalis antipyretica, and Batrachium kauffmanii. Gamma-spectrometric analysis of the samples of aquatic plants has revealed more than 20 radionuclides. We also investigated the chemical fractionation of radionuclides and stable elements in the biomass and rated radionuclides and stable elements based on their distribution in biomass. The greatest number of radionuclides strongly bound to biomass cell structures was found for Potamogeton lucens and the smallest for Batrachium kauffmanii. For Fontinalis antipyretica, the number of distribution patterns that were similar for both radioactive isotopes and their stable counterparts was greater than for the other studied species. The transuranic elements (239)Np and (241)Am were found in the intracellular fraction of the biomass, and this suggested their active accumulation by the plants.

  20. Structural elements of construction of individual and group exercises’ competition compositions in calisthenics

    Directory of Open Access Journals (Sweden)

    Kovalenko Y.O.

    2016-02-01

    Full Text Available Purpose: to analyze content of individual and group exercises’ competition compositions in calisthenics. Material: in the research HEEs’ girl students (n=20, junior sportswomen (n=10, experts (n=30, coaches with 10-40 years’ working experience participated. Results: it was found that temporary indicators permit to assess level of female gymnasts’ readiness for fulfillment of competition compositions’ elements; facilitated rational correlation of body and object’s elements of complexity. Quickness of preparation to elements and directly time of exercise’s fulfillment acquire great importance. In individual and group exercises the most important are distribution of sportswoman’s moving on all site with frequent change of directions. It was established that realization of structural elements facilitates full opening of female gymnast’s artistic image. Conclusions: for building of competition compositions coaches shall fully use indicators of space and time structural elements.

  1. Official Naming in Hå, Klepp and Time

    Directory of Open Access Journals (Sweden)

    Inge Særheim

    2012-08-01

    Full Text Available Toponyms localize, reflect and give information about historical traditions and various phenomena in an area. They form part of the local heritage and culture. The relationship between place names, heritage and identity is often underlined in guidelines regarding official naming of streets and roads. In what way is heritage and local identity reflected in the road names of the three municipalities Hå, Klepp and Time (Southwest-Norway, and how is the special character of this area expressed in the names? More than half of the official road names in the three municipalities are either identical with a local toponym, or they consist of a word for ‘road’ and a local toponym (or an appellative describing the location. This shows that there is a strong commitment to base the official naming on local tradition and thus contribute to identity. Quite a few elements from the dialect, e.g. special pronunciation, grammatical forms or local words, appear in the names, especially in the road names from Hå, reflecting that the names are part of the local culture, and due to the fact that the dialect is unique. Consistency is a challenge, however; the same word is sometimes spelled in different ways in different names. It appears that, with some exceptions, cultural heritage and local tradition have been preferred principles and guidelines with regard to naming of roads in the three municipalities, due to a consciousness that heritage and tradition create identity.

  2. Platinum group elements and gold in ferromanganese crusts from Afanasiy-Nikitin seamount, equatorial Indian Ocean: Sources and fractionation

    Science.gov (United States)

    Banakar, V.K.; Hein, J.R.; Rajani, R.P.; Chodankar, A.R.

    2007-01-01

    The major element relationships in ferromanganese (Fe-Mn) crusts from Afanasiy-Nikitin seamount (ANS), eastern equatorial Indian Ocean, appear to be atypical. High positive correlations (r = 0.99) between Mn/Co and Fe/Co ratios, and lack of correlation of those ratios with Co, Ce, and Ce/Co, indicate that the ANS Fe-Mn crusts are distinct from Pacific seamount Fe-Mn crusts, and reflect region-specific chemical characteristics. The platinum group elements (PGE: Ir, Ru, Rh, Pt, and Pd) and Au in ANS Fe-Mn crusts are derived from seawater and are mainly of terrestrial origin, with a minor cosmogenic component. The Ru/Rh (0.5-2) and Pt/Ru ratios (7-28) are closely comparable to ratios in continental basalts, whereas Pd/Ir ratios exhibit values ( 0.75) correlations between water depth and Mn/Co, Fe/Co, Ce/Co, Co, and the PGEs. Fractionation of the PGE-Au from seawater during colloidal precipitation of the major-oxide phases is indicated by well-defined linear positive correlations (r > 0.8) of Co and Ce with Ir, Ru, Rh, and Pt; Au/Co with Mn/Co; and by weak or no correlations of Pd with water depth, Co-normalized major-element ratios, and with the other PGE (r elements, which likely involves an oxidation reaction on the Mn-oxide and Fe-oxyhydroxide surfaces. The documented fractionation of PGE-Au and their positive association with redox sensitive Co and Ce may have applications in reconstructing past-ocean redox conditions and water masses.

  3. An Alternate Graphical Representation of Periodic table of Chemical Elements

    OpenAIRE

    Abubakr, Mohd

    2009-01-01

    Periodic table of chemical elements symbolizes an elegant graphical representation of symmetry at atomic level and provides an overview on arrangement of electrons. It started merely as tabular representation of chemical elements, later got strengthened with quantum mechanical description of atomic structure and recent studies have revealed that periodic table can be formulated using SO(4,2)* SU(2) group. IUPAC, the governing body in Chemistry, doesn't approve any periodic table as a standard...

  4. Making sense of 'lower' and 'upper' stem-group Euarthropoda, with comments on the strict use of the name Arthropoda von Siebold, 1848.

    Science.gov (United States)

    Ortega-Hernández, Javier

    2016-02-01

    The ever-increasing number of studies that address the origin and evolution of Euarthropoda - whose extant representatives include chelicerates, myriapods, crustaceans and hexapods - are gradually reaching a consensus with regard to the overall phylogenetic relationships of some of the earliest representatives of this phylum. The stem-lineage of Euarthropoda includes numerous forms that reflect the major morphological transition from a lobopodian-type to a completely arthrodized body organization. Several methods of classification that aim to reflect such a complex evolutionary history have been proposed as a consequence of this taxonomic diversity. Unfortunately, this has also led to a saturation of nomenclatural schemes, often in conflict with each other, some of which are incompatible with cladistic-based methodologies. Here, I review the convoluted terminology associated with the classification of stem-group Euarthropoda, and propose a synapomorphy-based distinction that allows 'lower stem-Euarthropoda' (e.g. lobopodians, radiodontans) to be separated from 'upper stem-Euarthropoda' (e.g. fuxianhuiids, Cambrian bivalved forms) in terms of the structural organization of the head region and other aspects of overall body architecture. The step-wise acquisition of morphological features associated with the origins of the crown-group indicate that the node defining upper stem-Euarthropoda is phylogenetically stable, and supported by numerous synapomorphic characters; these include the presence of a deutocerebral first appendage pair, multisegmented head region with one or more pairs of post-ocular differentiated limbs, complete body arthrodization, posterior-facing mouth associated with the hypostome/labrum complex, and post-oral biramous arthropodized appendages. The name 'Deuteropoda' nov. is proposed for the scion (monophyletic group including the crown-group and an extension of the stem-group) that comprises upper stem-Euarthropoda and Euarthropoda. A brief

  5. Relationship between the types of binary alloy phase diagrams of VIII and IB group elements and the Mendeleev numbers

    Institute of Scientific and Technical Information of China (English)

    2002-01-01

    The relationship between the types of binary alloy phase diagrams of Vlll and IB group elements and the Men deleev numbers was discussed for the first time using the Vlll and IB group elements as solvent metals (A) and the other elements as solute metals (B), basesd on their alloy phase diagram types. The Mendeleev numbers of the solvent metals and the solute metals were expressed as Ma and MB, respectively. A two-dimension map of MdMB was drawn. It is indicated that there is an oblique line in the map, which divides the binary alloy phase diagram types of solvent metals into two symmetry parts, the phase diagram types of the other elements with solvent metals located at the above or down of the line respectively, while on the line, AM= 0. The phase diagrams between the solvent metals basically are simple systems, mainly belong to the types of continues solid solution and the peritectic (about 40% for each type). The solvent metals can be divided into three groups: Co, Ir, Rh, Ni, Pt, and Pd as the first group; Ag, Au, and Cu as the second group;and Fe, Os, and Ru as the third group. The characteristics of the phase diagrams formed between the elements in each group were discussed. About 80% phase diagrams belong to complex systems and less than 20% belong to the simple systems. The regular variation of the chemical scale, the metallic radii of the atoms, the number of valence electrons, and the first ionization energy with the Mendeleev numbers and the crystal structure were introduced as well.

  6. Simultaneous topographic and elemental chemical and magnetic contrast in scanning tunneling microscopy

    Science.gov (United States)

    Rose, Volker; Preissner, Curt A; Hla, Saw-Wai; Wang, Kangkang; Rosenmann, Daniel

    2014-09-30

    A method and system for performing simultaneous topographic and elemental chemical and magnetic contrast analysis in a scanning, tunneling microscope. The method and system also includes nanofabricated coaxial multilayer tips with a nanoscale conducting apex and a programmable in-situ nanomanipulator to fabricate these tips and also to rotate tips controllably.

  7. Rapid neutron capture process in supernovae and chemical element formation

    NARCIS (Netherlands)

    Baruah, Rulee; Duorah, Kalpana; Duorah, H. L.

    2009-01-01

    The rapid neutron capture process (r-process) is one of the major nucleosynthesis processes responsible for the synthesis of heavy nuclei beyond iron. Isotopes beyond Fe are most exclusively formed in neutron capture processes and more heavier ones are produced by the r-process. Approximately half o

  8. THE EFFECT OF DRAINAGE ON CHEMICAL ELEMENTS CONTENT OF MARSH

    Institute of Scientific and Technical Information of China (English)

    2001-01-01

    This paper takes marsh in the Sanjiang Plain as an example in order to research the effect of draining on the chemical elements in marsh. The Sanjiang Ecological Test Station of Mire and Uetland serves as the resarch base. The authors selected soil samples in the Sanjiang Plain (the top and the end of the drain, marsh soil and degeneration marsh soil), mainly analyzed contents of main ions (HCO3-, Cl-, SO42-and NO3-), main heavy metals (Fe, Mn, Znand Cu), nutritive elements (N, P,K), organic matter and pH value. By testing these samples as above, the paper initially researches the effect on chemical elements content by draining by the means of the contrast of chemical elements contents between marsh soil and degenerative marsh soil and different characteristics of marsh soil elements. Results show that a lot of chemical elements had been lost because of draining.

  9. Splitting fields of elements in arithmetic groups

    CERN Document Server

    Gorodnik, Alex

    2011-01-01

    We prove that the number of unimodular integral matrices in a norm ball whose characteristic polynomial has Galois group different than the full symmetric group is of strictly lower order of magnitude than the number of all such matrices in the ball, as the radius increases. More generally, we prove a similar result for the Galois groups associated with elements in any connected semisimple linear algebraic group defined and simple over a number field $F$. Our method is based on the abstract large sieve method developed by Kowalski, and the study of Galois groups via reductions modulo primes developed by Jouve, Kowalski and Zywina. The two key ingredients are a uniform quantitative lattice point counting result, and a non-concentration phenomenon for lattice points in algebraic subvarieties of the group variety, both established previously by the authors. The results answer a question posed by Rivin and by Jouve, Kowalski and Zywina, who have considered Galois groups of random products of elements in algebraic...

  10. 75 FR 52355 - Draft National Conversation on Public Health and Chemical Exposures Work Group Reports...

    Science.gov (United States)

    2010-08-25

    ... Prevention Draft National Conversation on Public Health and Chemical Exposures Work Group Reports... exposures. This notice announces the availability of draft National Conversation work group reports for... National Conversation Leadership Council and facilitating the work group process. DATES: Draft work...

  11. Names and Collective Identity

    Directory of Open Access Journals (Sweden)

    Otto Krogseth

    2012-08-01

    Full Text Available The preceding two decades have displayed a remarkable awareness for a connection between the concepts "identity" and "cultural memory". David Lowenthal speaks of a "current craze for heritage"! Cultural heritage has become extremely popular, especially in combination with tourism, and has accordingly been converted into a modern system of meaning a type of "secular religion". With reference to collective identity and cultural memory, it is important to ask the cul- tural analytical questions: "Why identity now? Why heritage now?" My reply is that we experience a critical identity crisis. Three central aspects signify individual and collective identity: Continuity, coherence and individuality. The three aspects, constituting the concept of identity, are exposed to serious threats in the post-modern era: The danger of changeability, fragmentation and standardisation. This ten- dency has, however, met various compensating counter reactions like for instance "re-traditionalisation". In my presentation, I will examine the phenomenon cultural memory through examples from the German tradition -- principally from the works of Aleida and Jan Assmann.

  12. Number names and number understanding

    DEFF Research Database (Denmark)

    Ejersbo, Lisser Rye; Misfeldt, Morten

    2014-01-01

    through using mathematical names for the numbers such as one-ten-one for 11 and five-ten-six for 56. The project combines the renaming of numbers with supporting the teaching with the new number names. Our hypothesis is that Danish children have more difficulties learning and working with numbers, because...... the Danish number names are more complicated than in other languages. Keywords: A research project in grade 0 and 1th in a Danish school, Base-10 system, two-digit number names, semiotic, cognitive perspectives....

  13. Stars, Galaxies, and the Origin of Chemical Elements

    Science.gov (United States)

    Peter, Ulmschneider

    "That I am mortal I know, and that my days are numbered, but when in my mind I follow the multiply entwined orbits of the stars, then my feet do no longer touch the Earth. At the table of Zeus himself do I eat Ambrosia, the food of the Gods". These words by Ptolemy from around 125 A.D. are handed down together with his famous book The Almagest, the bible of astronomy for some 1500 years. They capture mankind's deep fascination with the movements of the heavens, and the miracles of the biological world. After the Babylonians observed the motions of the Sun, Moon, and planets for millennia, the ancient Greeks were the first to speculate about the nature of these celestial bodies. Yet it is only as a consequence of developments in the last 150 years that a much clearer picture of the physical universe has begun to emerge. Among the most important discoveries have been the stellar parallax, confirming Copernicus's heliocentric system, the realization that galaxies are comprised of billions of stars, the awareness of the size of the universe, and the evolutionary nature of living organisms.

  14. Ubiquitous place names Standardization and study in Indonesia

    Directory of Open Access Journals (Sweden)

    Allan F. Lauder

    2015-07-01

    Full Text Available Place names play a vital role in human society. Names exist in all languages and place names are an indispensible part of international communication. This has been acknowledged by the establishment of the United Nations Group of Experts on Geographical Names (UNGEGN. One of UNGEGN’s tasks is to coordinate international efforts on the proper use of place names. Indonesia supports this effort and through its National Geospatial Agency (BIG. Place names are also of interest as an object of study in themselves. Academic studies into place names are found in linguistics, onomastics, philosophy and a number of other academic disciplines. This article looks at these two dimensions of place names, standardization efforts under the auspices of international and national bodies, and academic studies of names, with particular reference to the situation in Indonesia.

  15. Number names and number understanding

    DEFF Research Database (Denmark)

    Ejersbo, Lisser Rye; Misfeldt, Morten

    2014-01-01

    through using mathematical names for the numbers such as one-ten-one for 11 and five-ten-six for 56. The project combines the renaming of numbers with supporting the teaching with the new number names. Our hypothesis is that Danish children have more difficulties learning and working with numbers, because...

  16. Odor aversion of multiple chemical sensitivities: recommendation for a name change and description of successful behavioral medicine treatment.

    Science.gov (United States)

    Amundsen, M A; Hanson, N P; Bruce, B K; Lantz, T D; Schwartz, M S; Lukach, B M

    1996-08-01

    Patients with odor-triggered symptoms, meeting the case definition of multiple chemical sensitivities (MCS), continue to be seen in our institution and other health science centers [Amundsen, Mayo Clinic Dept. Intern. Med. Newslett. 9(1) (1986)]. The term MCS, unfortunately, feeds the thesis that symptoms are allergic-immune system in origin, a theory that has not withstood scientific scrutiny [American College of Physicians, Ann. Intern. Med. 111, 168-178 (1989); Terr, Ann. Intern. Med. 119, 163-164 (1993)]. It has been proposed that some of these cases may be examples of classical (Pavlovian) conditioning: many MCS patients meet diagnostic criteria for psychiatric illnesses, especially mood, anxiety, and somatoform disorders. Attention is turning to the complex relationship between olfactory stimulation, memory, and mood (psyche) in an attempt to understand why some individuals develop odor aversion symptoms and how to best manage these, frequently, severely disabled patients. Two subjects with typical odor-triggered symptoms have been treated, using behavioral medicine techniques, with marked improvement in both cases. The term "odor aversion" is proposed rather than MCS to describe patients with these symptoms.

  17. Visualizing lone pairs in compounds containing heavier congeners of the carbon and nitrogen group elements

    Indian Academy of Sciences (India)

    Ram Seshadri

    2001-10-01

    In this mini-review, I discuss some recent work on the stereochemistry and bonding of lone pairs of electrons in divalent compounds of the heavier carbon group elements (SnII, PbII) and in trivalent compounds of the heavier nitrogen group elements (BiIII). Recently developed methods that permit the real-space visualization of bonding patterns on the basis of density functional calculations of electronic structure, reveal details of the nature of selectron lone pairs in compounds of the heavier main group elements - their stereochemistry and their inertness (or lack thereof). An examination of tetragonal 4/ SnO, -PbO and BiOF, and cubic $\\bar{3}$ PbS provides a segue into perovskite phases of technological significance, including ferroelectric PbTiO3 and antiferroelectric/piezoelectric PbZrO3, in both of which the lone pairs on Pb atoms play a pivotal rôle.

  18. "What's Your Name?": Names, Naming Practices, and Contextualized Selves of Young Korean American Children

    Science.gov (United States)

    Kim, Jinhee; Lee, Kyunghwa

    2011-01-01

    This study examined how young Korean American children and the adults around these children perform naming practices and what these practices mean to the children. As part of a large ethnographic study on Korean American children's peer culture in a heritage language school in the United States, data were collected by observing 11 prekindergarten…

  19. Selected elements and organic chemicals in bed sediment and fish tissue of the Tualatin River basin, Oregon, 1992-96

    Science.gov (United States)

    Bonn, Bernadine A.

    1999-01-01

    A variety of elements and organic compounds have entered the environment as a result of human activities. Such substances find their way to aquatic sediments from direct discharges to waterways, atmospheric emissions, and runoff. Some of these chemicals are known to harm fish or wildlife, either by direct toxicity, by reducing viability, or by limiting reproductive success. In aquatic systems, sediments become the eventual sink for most of these chemicals. Analyzing the sediments provides a first step in a chemical inventory that can lead to an assessment of potential biological impacts (Kennicutt and others, 1994).

  20. Mass and chemical changes of immobile elements in Yamaghan Occurrence, Zanjan Province, Iran

    Institute of Scientific and Technical Information of China (English)

    2001-01-01

    Using mass and chemical changes, behavior of some elements have been evaluated in the study area, Yamaghan Occurrence. The techniques using immobile elements can precisely identify altered volcanic rock precursors and measure material changes. The rocks of the study area were affected by hydrothermal alteration. Testing of some compatible-incompatible and compatible-compatible immobile pairs indicates that Al2O3 is the most immobile component in the study area. It means that during the three main stages of hydrothermal alteration (phyllic, intermediate argillic and propylitic) aluminum was the most immobile and titanium was slightly immobile. Increases in mass mostly result from mineralization, silicification or carbonatization as voids and other open space fillings and may have replaced the part of glassy matrix. Mass addition has diluted the immobile elements at constant rates. Mass loss is commonly due to leaching of Si, Ca and Na2O during chloritization and sericitization. The mass loss is recognized by increased proportions of inert minerals such as chlorite and sericite. Mineralographic studies in the study area shows the existence of a supergene zone. Calcocite and covellite are considered enriched minerals. Considering this evidence and mass change results, the enrichment of copper in the circulating fluid is suspected with occasional sulfide precipitation.

  1. Molecules and Models The molecular structures of main group element compounds

    CERN Document Server

    Haaland, Arne

    2008-01-01

    This book provides a systematic description of the molecular structures and bonding in simple compounds of the main group elements with particular emphasis on bond distances, bond energies and coordination geometries. The description includes the structures of hydrogen, halogen and methyl derivatives of the elements in each group, some of these molecules are ionic, some polar covalent. The survey of molecules whose structures conform to well-established trends is followed byrepresentative examples of molecules that do not conform. We also describe electron donor-acceptor and hydrogen bonded co

  2. Extended Functional Groups (EFG: An Efficient Set for Chemical Characterization and Structure-Activity Relationship Studies of Chemical Compounds

    Directory of Open Access Journals (Sweden)

    Elena S. Salmina

    2015-12-01

    Full Text Available The article describes a classification system termed “extended functional groups” (EFG, which are an extension of a set previously used by the CheckMol software, that covers in addition heterocyclic compound classes and periodic table groups. The functional groups are defined as SMARTS patterns and are available as part of the ToxAlerts tool (http://ochem.eu/alerts of the On-line CHEmical database and Modeling (OCHEM environment platform. The article describes the motivation and the main ideas behind this extension and demonstrates that EFG can be efficiently used to develop and interpret structure-activity relationship models.

  3. Matrix exponentials, SU(N) group elements, and real polynomial roots

    CERN Document Server

    Van Kortryk, T S

    2015-01-01

    The exponential of an NxN matrix can always be expressed as a matrix polynomial of order N-1. In particular, a general group element for the fundamental representation of SU(N) can be expressed as a matrix polynomial of order N-1 in a traceless NxN hermitian generating matrix, with polynomial coefficients consisting of elementary trigonometric functions dependent on N-2 invariants in addition to the group parameter. These invariants are just angles determined by the direction of a real N-vector whose components are the eigenvalues of the hermitian matrix. Equivalently, the eigenvalues are given by projecting the vertices of an (N-1)-simplex onto a particular axis passing through the center of the simplex. The orientation of the simplex relative to this axis determines the angular invariants and hence the real eigenvalues of the matrix.

  4. Platinum group elements and gold in ferromanganese crusts from Afanasiy–Nikitin seamount, equatorial Indian Ocean: Sources and fractionation

    Indian Academy of Sciences (India)

    V K Banakar; J R Hein; R P Rajani; A R Chodankar

    2007-02-01

    The major element relationships in ferromanganese (Fe-Mn) crusts from Afanasiy-Nikitin seamount (ANS), eastern equatorial Indian Ocean, appear to be atypical. High positive correlations ( = 0.99) between Mn/Co and Fe/Co ratios, and lack of correlation of those ratios with Co, Ce, and Ce/Co, indicate that the ANS Fe-Mn crusts are distinct from Pacific seamount Fe-Mn crusts, and reflect region-specific chemical characteristics. The platinum group elements (PGE: Ir, Ru, Rh, Pt, and Pd) and Au in ANS Fe-Mn crusts are derived from seawater and are mainly of terrestrial origin, with a minor cosmogenic component. The Ru/Rh (0.5-2) and Pt/Ru ratios (7-28) are closely comparable to ratios in continental basalts, whereas Pd/Ir ratios exhibit values (> 2) similar to CI-chondrite (∼1). The chondrite-normalized PGE patterns are similar to those of igneous rocks, except that Pd is relatively depleted. The water depth of Fe-Mn crust formation appears to have a first-order control on both major element and PGE enrichments. These relationships are defined statistically by significant ( < 0.75) correlations between water depth and Mn/Co, Fe/Co, Ce/Co, Co, and the PGEs. Fractionation of the PGE-Au from seawater during colloidal precipitation of the major-oxide phases is indicated by well-defined linear positive correlations ( < 0.8) of Co and Ce with Ir, Ru, Rh, and Pt; Au/Co with Mn/Co; and by weak or no correlations of Pd with water depth, Co-normalized major-element ratios, and with the other PGE ( < 0.5). The strong enrichment of Pt (up to 1 ppm) relative to the other PGE and its positive correlations with Ce and Co demonstrate a common link for the high concentrations of all three elements, which likely involves an oxidation reaction on the Mn-oxide and Fe-oxyhydroxide surfaces. The documented fractionation of PGE-Au and their positive association with redox sensitive Co and Ce may have applications in reconstructing past-ocean redox conditions and water masses.

  5. Finite element analysis of second order wave radiation by a group of cylinders in the time domain

    Institute of Scientific and Technical Information of China (English)

    WANG Chi-zhong; MITRA Santanu; HUANG Hao-cai; KHOO Boo-cheong

    2013-01-01

    A finite element based numerical method is employed to analyze the wave radiation by multiple or a group of cylinders in the time domain.The nonlinear free surface and body surface boundary conditions are satisfied based on the perturbation method up to the second order.The first-and second-order velocity potential problems at each time step are solved through a Finite Element Method (FEM).The matrix equation of the FEM is solved through iteration and the initial solution is obtained from the result at the previous time step.The three-dimensional (3-D) mesh required is generated based on a two-dimensional (2-D) hybrid mesh on a horizontal plane and its extension in the vertical direction.The hybrid mesh is generated by combining an unstructured grid away from cylinders and two structured grids near the cylinder and the artificial boundary.The fluid velocity on the free surface and the cylinder surface are calculated by using a differential method.Results for various configurations including the cases of two cylinders and four cylinders and a group of eighteen cylinders are obtained to show the joint influences of cylinders on the first-and secondorder waves and forces,including the effects of spacing ratios and wave frequency on the second order waves and the mean force,in particular.

  6. Chemical Evolution models of Local Group galaxies

    CERN Document Server

    Tosi, M P

    2003-01-01

    Status quo and perspectives of standard chemical evolution models of Local Group galaxies are summarized, discussing what we have learnt from them, what we know we have not learnt yet, and what I think we will learn in the near future. It is described how Galactic chemical evolution models have helped showing that: i) stringent constraints on primordial nucleosynthesis can be derived from the observed Galactic abundances of the light elements, ii) the Milky Way has been accreting external gas from early epochs to the present time, iii) the vast majority of Galactic halo stars have formed quite rapidly at early epochs. Chemical evolution models for the closest dwarf galaxies, although still uncertain so far, are expected to become extremely reliable in the nearest future, thanks to the quality of new generation photometric and spectroscopic data which are currently being acquired.

  7. Lattice location of the group V elements Sb, As, and P in ZnO

    CERN Document Server

    Wahl, Ulrich; Mendonça, Tânia; Decoster, Stefan

    2010-01-01

    Modifying the properties of ZnO by means of incorporating antimony, arsenic or phosphorus impurities is of interest since these group V elements have been reported in the literature among the few successful p-type dopants in this technologically promising II-VI compound. The lattice location of ion-implanted Sb, As, and P in ZnO single crystals was investigated by means of the electron emission channeling technique using the radioactive isotopes $^{124}$Sb, $^{73}$As and $^{33}$P and it is found that they preferentially occupy substitutional Zn sites while the possible fractions on substitutional O sites are a few percent at maximum. The lattice site preference is understandable from the relatively large ionic size of the heavy mass group V elements. Unfortunately the presented results cannot finally settle the interesting issue whether substitutional Sb, As or P on oxygen sites or Sb$_{Zn}$−2V$_{Zn}$, As$_{Zn}$−2V$_{Zn}$ or P$_{Zn}$−2V$_{Zn}$ complexes (as suggested in the literature) are responsible f...

  8. The Detailed Chemical Properties of M31 Star Clusters. I. Fe, Alpha and Light Elements

    Science.gov (United States)

    Colucci, Janet E.; Bernstein, Rebecca A.; Cohen, Judith G.

    2014-12-01

    We present ages, [Fe/H] and abundances of the α elements Ca I, Si I, Ti I, Ti II, and light elements Mg I, Na I, and Al I for 31 globular clusters (GCs) in M31, which were obtained from high-resolution, high signal-to-noise ratio >60 echelle spectra of their integrated light (IL). All abundances and ages are obtained using our original technique for high-resolution IL abundance analysis of GCs. This sample provides a never before seen picture of the chemical history of M31. The GCs are dispersed throughout the inner and outer halo, from 2.5 kpc 117 kpc. We find a range of [Fe/H] within 20 kpc of the center of M31, and a constant [Fe/H] ~ - 1.6 for the outer halo clusters. We find evidence for at least one massive GC in M31 with an age between 1 and 5 Gyr. The α-element ratios are generally similar to the Milky Way GC and field star ratios. We also find chemical evidence for a late-time accretion origin for at least one cluster, which has a different abundance pattern than other clusters at similar metallicity. We find evidence for star-to-star abundance variations in Mg, Na, and Al in the GCs in our sample, and find correlations of Ca, Mg, Na, and possibly Al abundance ratios with cluster luminosity and velocity dispersion, which can potentially be used to constrain GC self-enrichment scenarios. Data presented here were obtained with the HIRES echelle spectrograph on the Keck I telescope. The data presented herein were obtained at the W. M. Keck Observatory, which is operated as a scientific partnership among the California Institute of Technology, the University of California and the National Aeronautics and Space Administration. The Observatory was made possible by the generous financial support of the W. M. Keck Foundation.

  9. Study on the association between environmental chemical elements and fluorosis caused by coal-fire pollution%环境化学元素与燃煤型氟中毒的相关性研究

    Institute of Scientific and Technical Information of China (English)

    焦永卓; 牟李红; 王应雄; 晏维; 钟朝晖; 李立

    2012-01-01

    patients were significantly higher than in the control group [(1.46±0.16) mmol/L,(7.64± 1.00)mmol/L,(1.44±1.22)mg/L] (P<0.05).Conclusion Soil,rich in alkaline and fluorosis could increase the intake of fluorine while nickel,cadmium,iodine content in soil might relate to the occurrence of fluorosis.Residents living in endemic areas where anti-fluorine elements as Zn,Ca and Mg were in shortage,might be affected by these chemical elements that related with fluorosis.%目的 了解燃煤型氟中毒病区土壤化学元素分布情况,比较采取降氟措施后重庆市巫山、奉节两县病例与对照全血中化学元素及尿氟含量差异,查找与燃煤型氟中毒相关的化学元素及阐明其发病机制.方法 采用生态学比较研究对两县各乡镇患病率与土壤化学元素水平做相关分析,并测定氟斑牙、氟骨症患者与对照组全血中铜、锌、钙、镁、铁及尿氟含量,对比分析各检测指标的含量差异.结果 巫山县土壤中镍(r=0.553,P=0.050)、碘(r=0.571,P=0.041)、氟(r=0.303,P=0.005)、pH值(r=0.304,P=0.005)与患病率有较弱的正相关关系;奉节县土壤中汞(r=0.285,P=0.001)、镍(r=0.212,P=0.00)与患病率有较弱的正相关关系.巫山县儿童病例组尿氟含量[(0.64±0.34)mg/L]高于对照组[(0.44±0.59)mg/L] (P<0.05).奉节县儿童病例组铜[(29.63±3.32) μmol/L]、尿氟[(0.83±0.37) mg/L]含量高于对照组[(26.76±3.63)μ mol/L、(0.53±0.23)mg/L] (P<0.05).奉节县氟斑牙儿童锌[(76.13±11.24) μmol/L]、钙[(1.87±0.25) mmol/L]、镁[(1.41±0.18) mmol/L]及尿氟[(0.83±0.37) mg/L]高于巫山县[(71.95±7.53) μmol/L、(1.43±1.34) mmol/L、(1.34±0.15)mmol/L、(0.64±0.34)mg/L] (P<0.05).病例组成年氟骨症患者镁[(1.56±1.96)mmol/L]、铁[(8.15±1.00)mmol/L]、尿氟[(2.17±0.99)mg/L]含量均值高于对照组[分别为(1.46±0.16)mmol/L、(7.64±1.00) mmol/L、(1.44±1.22)mg/L] (P<0.05).结论 碱性高氟土壤可能增

  10. 25 years of N-heterocyclic carbenes: activation of both main-group element-element bonds and NHCs themselves.

    Science.gov (United States)

    Würtemberger-Pietsch, Sabrina; Radius, Udo; Marder, Todd B

    2016-04-14

    N-Heterocyclic carbenes (NHCs) are widely used ligands and reagents in modern inorganic synthesis as well as in homogeneous catalysis and organocatalysis. However, NHCs are not always innocent bystanders. In the last few years, more and more examples were reported of reactions of NHCs with main-group elements which resulted in modification of the NHC. Many of these reactions lead to ring expansion and the formation of six-membered heterocyclic rings involving insertion of the heteroatom into the C-N bond and migration of hydrides, phenyl groups or boron-containing fragments. Furthermore, a few related NHC rearrangements were observed some decades ago. In this Perspective, we summarise the history of NHC ring expansion reactions from the 1960s till the present.

  11. from chemical group 8 and 30, and an ester of a phenol derivative from chemical group 25

    DEFF Research Database (Denmark)

    Beltoft, Vibe Meister; Frandsen, Henrik Lauritz; Nørby, Karin Kristiane

    The Panel on Food Contact Materials, Enzymes, Flavourings and Processing Aids of the European Food Safety Authority was requested to evaluate 21 flavouring substances in the Flavouring Group Evaluation 9, Revision 5, using the Procedure in Commission Regulation (EC) No 1565/2000. The present revi...

  12. from chemical group 8 and 30, and an ester of a phenol derivative from chemical group 25

    DEFF Research Database (Denmark)

    Beltoft, Vibe Meister; Nørby, Karin Kristiane

    The Panel on Food Contact Materials, Enzymes, Flavourings and Processing Aids of the European Food Safety Authority was requested to evaluate 22 flavouring substances in the Flavouring Group Evaluation 9, Revision 6, using the Procedure in Commission Regulation (EC) No 1565/2000. None of the subs...

  13. Comparisons of ZnO codoped by group ⅢA elements(Al,Ga,In)and N: a first-principle study*

    Institute of Scientific and Technical Information of China (English)

    Li Ping; Deng Sheng-Hua; Zhang Li; Yu Jiang-Ying; Liu Guo-Hong

    2010-01-01

    The electronic structures and effective masses of the N mono-doped and Al-N,Ga-N,In-N codoped ZnO system have been calculated by a first-principle method,and comparisons among different doping cases are made.According to the results,the impurity states in the codoping cases are more delocalised compared to the N mono-doping case,which means a better conductive behaviour can be obtained by codoping.Besides,compared to the Al-N and Ga-N codoping cases,the hole effective mass of In-N codoped system is much smaller,indicating the p-type conductivity can be more enhanced by In-N codoping.

  14. Dimetallaheteroborane clusters containing group 16 elements: A combined experimental and theoretical study

    Indian Academy of Sciences (India)

    Kiran Kumarvarma Chakrahari; Rongala Ramalakshmi; Dudekula Sharmila; Sundargopal Ghosh

    2014-09-01

    Recently we described the synthesis and structural characterization of various dimetallaherteroborane clusters, namely nido-[(Cp∗Mo)2B4EClH6−], 1-3; (1: E = S, x = 0; 2: E = Se, x = 0; 3: E = Te, x = 1). A combined theoretical and experimental study was also performed, which demonstrated that the clusters 1-3 with their open face are excellent precursors for cluster growth reaction. In this investigation process on the reactivity of dimetallaheteroboranes with metal carbonyls, in addition to [(Cp∗Mo)2B4H6EFe(CO)3] (4: E = S, 6: E = Te) reported earlier, reaction of 2 with [Fe2(CO)9] yielded mixed-metallaselenaborane [(Cp∗Mo)2B4H6SeFe(CO)3], 5 in good yield. The quantum chemical calculation using DFT method has been carried out to probe the bonding, NMR chemical shifts and electronic properties of dimolybdaheteroborane clusters 4-6.

  15. Arabidopsis Flower and Embryo Developmental Genes are Repressed in Seedlings by Different Combinations of Polycomb Group Proteins in Association with Distinct Sets of Cis-regulatory Elements.

    Science.gov (United States)

    Wang, Hua; Liu, Chunmei; Cheng, Jingfei; Liu, Jian; Zhang, Lei; He, Chongsheng; Shen, Wen-Hui; Jin, Hong; Xu, Lin; Zhang, Yijing

    2016-01-01

    Polycomb repressive complexes (PRCs) play crucial roles in transcriptional repression and developmental regulation in both plants and animals. In plants, depletion of different members of PRCs causes both overlapping and unique phenotypic defects. However, the underlying molecular mechanism determining the target specificity and functional diversity is not sufficiently characterized. Here, we quantitatively compared changes of tri-methylation at H3K27 in Arabidopsis mutants deprived of various key PRC components. We show that CURLY LEAF (CLF), a major catalytic subunit of PRC2, coordinates with different members of PRC1 in suppression of distinct plant developmental programs. We found that expression of flower development genes is repressed in seedlings preferentially via non-redundant role of CLF, which specifically associated with LIKE HETEROCHROMATIN PROTEIN1 (LHP1). In contrast, expression of embryo development genes is repressed by PRC1-catalytic core subunits AtBMI1 and AtRING1 in common with PRC2-catalytic enzymes CLF or SWINGER (SWN). This context-dependent role of CLF corresponds well with the change in H3K27me3 profiles, and is remarkably associated with differential co-occupancy of binding motifs of transcription factors (TFs), including MADS box and ABA-related factors. We propose that different combinations of PRC members distinctively regulate different developmental programs, and their target specificity is modulated by specific TFs.

  16. Arabidopsis Flower and Embryo Developmental Genes are Repressed in Seedlings by Different Combinations of Polycomb Group Proteins in Association with Distinct Sets of Cis-regulatory Elements.

    Directory of Open Access Journals (Sweden)

    Hua Wang

    2016-01-01

    Full Text Available Polycomb repressive complexes (PRCs play crucial roles in transcriptional repression and developmental regulation in both plants and animals. In plants, depletion of different members of PRCs causes both overlapping and unique phenotypic defects. However, the underlying molecular mechanism determining the target specificity and functional diversity is not sufficiently characterized. Here, we quantitatively compared changes of tri-methylation at H3K27 in Arabidopsis mutants deprived of various key PRC components. We show that CURLY LEAF (CLF, a major catalytic subunit of PRC2, coordinates with different members of PRC1 in suppression of distinct plant developmental programs. We found that expression of flower development genes is repressed in seedlings preferentially via non-redundant role of CLF, which specifically associated with LIKE HETEROCHROMATIN PROTEIN1 (LHP1. In contrast, expression of embryo development genes is repressed by PRC1-catalytic core subunits AtBMI1 and AtRING1 in common with PRC2-catalytic enzymes CLF or SWINGER (SWN. This context-dependent role of CLF corresponds well with the change in H3K27me3 profiles, and is remarkably associated with differential co-occupancy of binding motifs of transcription factors (TFs, including MADS box and ABA-related factors. We propose that different combinations of PRC members distinctively regulate different developmental programs, and their target specificity is modulated by specific TFs.

  17. Electronic Structure and Chemical Bond of Ti3SiC2 and Adding Al Element

    Institute of Scientific and Technical Information of China (English)

    MIN Xinmin; LU Ning; MEI Bingchu

    2006-01-01

    The relation among electronic structure, chemical bond and property of Ti3SiC2 and Al-doped was studied by density function and discrete variation (DFT-DVM) method. When Al element is added into Ti3SiC2, there is a less difference of ionic bond, which does not play a leading role to influent the properties. After adding Al, the covalent bond of Al and the near Ti becomes somewhat weaker, but the covalent bond of Al and the Si in the same layer is obviously stronger than that of Si and Si before adding. Therefore, in preparation of Ti3SiC2, adding a proper quantity of Al can promote the formation of Ti3SiC2. The density of state shows that there is a mixed conductor character in both of Ti3SiC2 and adding Al element. Ti3SiC2 is with more tendencies to form a semiconductor. The total density of state near Fermi lever after adding Al is larger than that before adding, so the electric conductivity may increase after adding Al.

  18. Main-Group Halide Semiconductors Derived from Perovskite: Distinguishing Chemical, Structural, and Electronic Aspects.

    Science.gov (United States)

    Fabini, Douglas H; Labram, John G; Lehner, Anna J; Bechtel, Jonathon S; Evans, Hayden A; Van der Ven, Anton; Wudl, Fred; Chabinyc, Michael L; Seshadri, Ram

    2017-01-03

    Main-group halide perovskites have generated much excitement of late because of their remarkable optoelectronic properties, ease of preparation, and abundant constituent elements, but these curious and promising materials differ in important respects from traditional semiconductors. The distinguishing chemical, structural, and electronic features of these materials present the key to understanding the origins of the optoelectronic performance of the well-studied hybrid organic-inorganic lead halides and provide a starting point for the design and preparation of new functional materials. Here we review and discuss these distinguishing features, among them a defect-tolerant electronic structure, proximal lattice instabilities, labile defect migration, and, in the case of hybrid perovskites, disordered molecular cations. Additionally, we discuss the preparation and characterization of some alternatives to the lead halide perovskites, including lead-free bismuth halides and hybrid materials with optically and electronically active organic constituents.

  19. Ab initio and DFT studies on vibrational spectra of some halides of group IIIB elements

    Science.gov (United States)

    Zhang, Yu; Zhao, Jianying; Tang, Guodong; Zhu, Longgen

    2005-11-01

    The vibrational spectra of some group IIIB elements halides MX 3 and their dimmers, M 2X 6 (M = Sc(III), Y(III), La(III); X = F, Cl, Br, I), have been systematically investigated by ab initio restricted Hartree-Fock (RHF) and density functional B3LYP methods with LanL2DZ and SDD basis sets. The optimized geometries and calculated vibrational frequencies are evaluated via comparison with experimental values. The vibrational frequencies, calculated by two methods with different basis sets, are compared to each other. The effect of the methods and the basis sets used on the calculated vibrational frequencies are discussed. Some vibrational frequencies of these complexes are also predicted.

  20. Science, names giving and names calling: Change NDM-1 to PCM

    Directory of Open Access Journals (Sweden)

    Singh Ajai

    2011-01-01

    Full Text Available A journal editor recently apologised for publishing a 2010 paper in which authors designated an enzyme as New Delhi metallo-β-lactamase-1 (NDM-1 and its related gene blaNDM-1 after a city, New Delhi. This name had raised an outcry in India, with health authorities, media and medical practitioners demanding New Delhi be dropped from the name. The name was actually first given in another 2009 paper, whose corresponding author remains the same as the 2010 paper. There is a tradition of eponymous names in science. But those found derogatory to races, groups, cities, and countries have been changed. For example, "Mongolism" was changed to Down′s syndrome; "Australia" antigen to HBsAg; "Mexican" Swine flu to H1N1; "GRID" (Gay Related Immune Deficiency and 4H-Disease (Haitians, Homosexuals, Haemophiliacs and Heroin Users Disease to AIDS. It is necessary that NDM-1 also be changed to a name based on scientific characteristics. NDM-1 must be changed to PCM (plasmid-encoding carbapenem-resistant metallo-β-lactamase. It is also necessary to review the tradition of naming organisms, diseases, genes, etc. after cities, countries and races. Often, such names giving amounts to names calling. It needs to be discarded by scientists in all new names giving from now on. "Geographical" and "racial" names giving must be replaced by "scientific" names giving. Journal editors must ensure that such scientific names giving is laid down as standard guideline in paper submissions. All such names still in currency need to be phased out by replacing them with names based on scientific characteristics, or in honour of their pioneering scientist/s or institutions. The lead author of the above 2010 paper has said he was not consulted about the final draft and did not agree with the conclusions of the paper. To ensure that corresponding authors do not ride roughshod over co-authors, and lead and other authors do not backtrack on papers, editors must ensure written

  1. Science, names giving and names calling: Change NDM-1 to PCM

    Directory of Open Access Journals (Sweden)

    Ajai R Singh

    2011-03-01

    Full Text Available A journal editor recently apologised for publishing a 2010 paper in which authors designated an enzyme as New Delhi metallo-β-lactamase-1 (NDM-1 and its related gene blaNDM-1 after a city, New Delhi. This name had raised an outcry in India, with health authorities, media and medical practitioners demanding New Delhi be dropped from the name. The name was actually first given in another 2009 paper, whose corresponding author remains the same as the 2010 paper. There is a tradition of eponymous names in science. But those found derogatory to races, groups, cities, and countries have been changed. For example, "Mongolism" was changed to Down's syndrome; "Australia" antigen to HBsAg; "Mexican" Swine flu to H1N1; "GRID" (Gay Related Immune Deficiency and 4H-Disease (Haitians, Homosexuals, Haemophiliacs and Heroin Users Disease to AIDS. It is necessary that NDM-1 also be changed to a name based on scientific characteristics. NDM-1 must be changed to PCM (plasmid-encoding carbapenemase-resistant metallo-β-lactamase. It is also necessary to review the tradition of naming organisms, diseases, genes, etc. after cities, countries and races. Often, such names giving amounts to names calling. It needs to be discarded by scientists in all new names giving from now on. "Geographical" and "racial" names giving must be replaced by "scientific" names giving. Journal editors must ensure that such scientific names giving is laid down as standard guideline in paper submissions. All such names still in currency need to be phased out by replacing them with names based on scientific characteristics, or in honour of their pioneering scientist/s or institutions. The lead author of the above 2010 paper has said he was not consulted about the final draft and did not agree with the conclusions of the paper. To ensure that corresponding authors do not ride roughshod over co-authors, and lead and other authors do not backtrack on papers, editors must ensure written

  2. Science, Names Giving and Names Calling: Change NDM-1 to PCM.

    Science.gov (United States)

    Singh, Ajai R

    2011-01-01

    A journal editor recently apologised for publishing a 2010 paper in which authors designated an enzyme as New Delhi metallo-β-lactamase-1 (NDM-1) and its related gene bla(NDM-1) after a city, New Delhi. This name had raised an outcry in India, with health authorities, media and medical practitioners demanding New Delhi be dropped from the name. The name was actually first given in another 2009 paper, whose corresponding author remains the same as the 2010 paper. There is a tradition of eponymous names in science. But those found derogatory to races, groups, cities, and countries have been changed. For example, "Mongolism" was changed to Down's syndrome; "Australia" antigen to HBsAg; "Mexican" Swine flu to H1N1; "GRID" (Gay Related Immune Deficiency) and 4H-Disease (Haitians, Homosexuals, Haemophiliacs and Heroin Users Disease) to AIDS. It is necessary that NDM-1 also be changed to a name based on scientific characteristics. NDM-1 must be changed to PCM (plasmid-encoding carbapenem-resistant metallo-β-lactamase). It is also necessary to review the tradition of naming organisms, diseases, genes, etc. after cities, countries and races. Often, such names giving amounts to names calling. It needs to be discarded by scientists in all new names giving from now on. "Geographical" and "racial" names giving must be replaced by "scientific" names giving. Journal editors must ensure that such scientific names giving is laid down as standard guideline in paper submissions. All such names still in currency need to be phased out by replacing them with names based on scientific characteristics, or in honour of their pioneering scientist/s or institutions. The lead author of the above 2010 paper has said he was not consulted about the final draft and did not agree with the conclusions of the paper. To ensure that corresponding authors do not ride roughshod over co-authors, and lead and other authors do not backtrack on papers, editors must ensure written concurrence of all

  3. The XPS study of physical and chemical forms of neptunium group on the surface of minerals

    Directory of Open Access Journals (Sweden)

    Teterin Anton Yu.

    2010-01-01

    Full Text Available The sorption behavior and the physical and chemical forms of neptunium on the surface of minerals of the two chlorate samples, biotite and kaolin, with different contents of Fe(II was studied. The liquid-liquid extraction and the X-ray photoelectron spectroscopy were employed to identify the valence forms of neptunium. On the basis of the obtained data the quantitative elemental composition of the surface of the studied minerals, as well as the ionic composition of the formed neptunium complexes was determined. It was shown that the Np(IV and Np(VI containing compounds did not form, while the complexes Np(VO+ -hydroxyl did form on the surface. The oxygen ions bonded with iron and oxygen belonging to water and/or of carboxyl were suggested to be present in the equatorial plane of the neptunyl group NpO+.

  4. Oxidation of primary hydroxyl groups in chitooligomer by a laccase-TEMPO system and physico-chemical characterisation of oxidation products.

    Science.gov (United States)

    Pei, Jicheng; Yin, Yunbei; Shen, Zhenghui; Bu, Xin; Zhang, Fangdong

    2016-01-01

    The aim of this study was to investigate the oxidation of chitooligomer by a laccase-TEMPO system which had not previously been examined. Chitooligomer was treated with laccase and TEMPO in order to evaluate the potential of a laccase-TEMPO system to improve the moisture absorption, moisture retention, and antioxidant abilities of chitooligomer. Chitooligomer was prepared by degradation of high molecular weight chitosan with hydrogen peroxide followed by oxidation using a laccase-TEMPO system. (13)C NMR and carboxylate ion content detection results indicated that the laccase-TEMPO system could selectively oxidise the C6 hydroxyl group of the chitooligomer into carboxyl group; molecular weight distribution changes suggest that the structure of the oxidised product had changed and the molecular size and molecular weight decreased with the molecules in aqueous solution having a compact structure. Oxidation of chitooligomer by a laccase-TEMPO system resulted in a significant improvement in the moisture absorption, moisture retention and antioxidant abilities. The oxidised product has potential application values in the pharmaceutical and cosmetics industries.

  5. Spontaneous Double Hydrometallation Induced by N→M Coordination in Organometallic Hydrides of Group 14 Elements.

    Science.gov (United States)

    Novák, Miroslav; Dostál, Libor; Turek, Jan; Alonso, Mercedes; De Proft, Frank; Růžička, Aleš; Jambor, Roman

    2016-04-11

    Our attempts to synthesise N→M intramolecularly coordinated diorganometallic hydrides L2MH2 [M=Si (4), Ge (5), Sn (6)] containing the CH=N imine group (in which L is C,N-chelating ligand {2-[(2,6-iPr2C6H3)N=CH]C6 H4}(-)) yielded 1,1'-bis(2,6-diisopropylphenyl)-2,2'-spriobi[benzo[c][1,2]azasilole] (7), 1,1'-bis(2,6-diisopropylphenyl)-2,2'-spriobi[benzo[c][1,2]azagermole] (8) and C,N-chelated homoleptic stannylene L2Sn (10), respectively. Compounds 7 and 8 are an outcome of a spontaneous double hydrometallation of the two CH=N imine moieties induced by N→M intramolecular coordination (M=Si, Ge) in the absence of any catalyst. In contrast, the diorganotin hydride L2SnH2 (6) is redox-unstable and the reduction of the tin centre with the elimination of H2 provided the C,N-chelated homoleptic stannylene L2Sn (10). Compounds 7 and 8 were characterised by NMR spectroscopy and X-ray diffraction analysis. Because the proposed N→M intramolecularly coordinated diorganometallic hydrides L2MH2 [M=Si (4), Ge (5), Sn (6)] revealed two different types of reduction reactions, DFT calculations were performed to gain an insight into the structures and bonding of the non-isolable diorganometallic hydrides as well as the products of their subsequent reactions. Furthermore, the thermodynamic profiles of the different reaction pathways with respect to the central metal atom were also investigated.

  6. Distribution of chemical elements in attic dust as reflection of their geogenic and anthropogenic sources in the vicinity of the copper mine and flotation plant.

    Science.gov (United States)

    Balabanova, Biljana; Stafilov, Trajče; Sajn, Robert; Bačeva, Katerina

    2011-08-01

    The main aim of this article was to assess the atmospheric pollution with heavy metals due to copper mining Bučim near Radoviš, the Republic of Macedonia. The open pit and mine waste and flotation tailings are continually exposed to open air, which leads to winds carrying the fine particles into the atmosphere. Samples of attic dust were examined as historical archives of mine emissions, with the aim of elucidating the pathways of pollution. Dust was collected from the attics of 29 houses, built between 1920 and 1970. Nineteen elements (Ag, Al, As, Ba, Ca, Cd, Co, Cr, Cu, Li, Fe, K, Mg, Mn, Na, Ni, Pb, Sr, and Zn) were analyzed by atomic emission spectrometry with inductively coupled plasma. The obtained values of the investigated elements in attic dust samples were statistically processed using nonparametric and parametric analysis. Factor analysis revealed three factors governing the source of individual chemical elements. Two of them grouping Ca, Li, Mg, Mn, and Sr (Factor 1) and Co, Cr, and Ni (Factor 2) can be characterized as geogenic. The third factor grouping As, Cu, and Pb is anthropogenic and mirrors dust fallout from mining operation and from flotation tailings. Maps of areal deposition were prepared for this group of elements, from which correlation of these anthropogenic born elements was confirmed.

  7. Natural and anthropogenic sources of chemical elements in sediment profiles from the Admiralty Bay, Antarctica

    Energy Technology Data Exchange (ETDEWEB)

    Ribeiro, A.P.; Figueira, R.C.L.; Silva, C.R.A.; Franca, E.J.; Mahiques, M.M.; Bicego, M.C.; Montone, R.C. [Universidade de Sao Paulo (IO/USP), SP (Brazil). Inst. Oceanografico; Martins, C.C. [Universidade Federal do Parana (UFPR), Pontal do Sul, PR (Brazil). Centro de Estudos do Mar; Scapin, M.A.; Scapin, V.O.; Figueiredo, A.M.G.; Ticianelli, R.B. [Instituto de Pesquisas Energeticas e Nucleares (IPEN/CNEN-SP), Sao Paulo, SP (Brazil)

    2010-07-01

    Full text: The Antarctic Continent and its surrounding Southern Ocean are the least known regions of the world, mainly due to the most unfavorable climatic conditions, in which sampling for environmental studies are quite difficult to be carried out. Admiralty Bay on the King George Island (Antarctica) hosts three research stations, Arctowski, Ferraz and Macchu Picchu, which are operate by Poland, Brazil and Peru, respectively. Therefore, human activities in this region require the use of fossil fuel as an energy source, which is also considered the main source of pollutants in the area. This work investigated the natural and anthropogenic inputs of chemical elements in sediment samples collected close to Ferraz Station, during the 25{sup th} Brazilian Antarctica Expedition in the 2006/2007 austral summer. Total concentrations of As, Zn and Sc were determined in sediment profiles by using the Instrumental Neutron Activation Analysis (INAA). The analytical technique employed to determine the major elements such as Fe, Al, Ca, Mn and Ti was X-ray fluorescence (XRF) spectroscopy. For estimating the sedimentation rate, High Resolution Gamma Ray Spectrometry was applied to determine {sup 137}Cs, after 30 days, to achieve secular equilibrium. According to the enrichment factor and the geochronology analysis, the most relevant enrichment was observed for As in the sediment samples, suggesting the increasing of its content due to the Brazilian activities in the Admiralty Bay. Despite some evidences of anthropogenic contribution, the study indicated low level of environmental risk for this region. (author)

  8. The structural basis for promoter -35 element recognition by the group IV sigma factors.

    OpenAIRE

    William J Lane; Darst, Seth A.

    2006-01-01

    The control of bacterial transcription initiation depends on a primary sigma factor for housekeeping functions, as well as alternative sigma factors that control regulons in response to environmental stresses. The largest and most diverse subgroup of alternative sigma factors, the group IV extracytoplasmic function sigma factors, directs the transcription of genes that regulate a wide variety of responses, including envelope stress and pathogenesis. We determined the 2.3-A resolution crystal ...

  9. Changing the Family Name by Administrative Means

    Directory of Open Access Journals (Sweden)

    Duret Nicu

    2009-06-01

    Full Text Available In the Roman law, changing the name was possible except for the case in which this changewould have been fraudulent. This possibility was kept also in the Middle Age but with some restrictions:the handicraftsmen were not allowed to change their name when it served as a factory brand, the notarycould not change his name without having an authorization, and neither could he change his normalsignature. Gradually, the monarchy increased its control in this matter, tending to transform a socialinstitution into a police one.

  10. Platinum-group elements in southern Africa: mineral inventory and an assessment of undiscovered mineral resources: Chapter Q in Global mineral resource assessment

    Science.gov (United States)

    Zientek, Michael L.; Causey, J. Douglas; Parks, Heather L.; Miller, Robert J.

    2014-01-01

    The platinum-group elements, platinum, palladium, rhodium, ruthenium, iridium, and osmium, possess unique physical and chemical characteristics that make them indispensable to modern technology and industry. However, mineral deposits that are the main sources of these elements occur only in three countries in the world, raising concerns about potential disruption in mineral supply. Using information in the public domain, mineral resource and reserve information has been compiled for mafic and ultramafic rocks in South Africa and Zimbabwe that host most of the world’s platinum-group element resources.

  11. Frontiers of the heaviest elements - towards an understanding of the physical and chemical behaviour of the elements

    Energy Technology Data Exchange (ETDEWEB)

    Fricke, B. [University of Kassel (Germany)

    2000-03-01

    The description of the chemical behaviour of the heaviest elements has directly to do with a good relativistic description. In the limit of very low charges (at the beginning of the Periodic System) the non-relativistic description looks of course very much like the relativistic description and the problem is that we have learned to think in terms of the solution of the non-relativistic Schroedinger equation. In the first part I will therefore try to discuss the difference between the non-relativistic and the relativistic description. The talk has been structured as follows: first a brief discussion is given for the relativistic effects of 1-electron atoms which then will be extended to many-electron atoms. In the third section relativistic calculations of molecules will be discussed. (author)

  12. INVESTIGATION OF BRAND NAME-COUNTRY OF ORIGIN PREFERENCE IN FOUR DIFFERENT PRODUCT GROUPS WITH RESPECT TO CONSPICUOUS CONSUMPTION TENDENCY

    Directory of Open Access Journals (Sweden)

    Volkan Doğan

    2013-10-01

    Full Text Available The aim of this study is to examine different preferences for brand name–country of origin shaped in line with levels of conspicuous consumption tendency and to determine Turkish consumers’ preferences for brand name–country of origin combinations in different product groups. The study was conducted in Eskisehir (Turkey with a sample of 413 people chosen through convenience sampling. The study data were collected with a questionnaire and face-face-to interviews. The participants’ preferences for brand name-country of origin combinations were determined separately based on four different product groups(hedonic, utilitarian, durable and non-durable. The study showed that, for all the four product groups, the participants preferred the products with a Turkish brand name and Turkey as the country of origin most, followed by the products with a French brand name and France as the country of origin. This finding suggests that, with respect to the four product groups in the study, Turkish consumers preferred domestic products over foreign products. Also, the participants who preferred French brand name-France as the country of origin for the hedonic product, French brand name-Turkey as the country of origin for the utilitarian product, French brand name-Turkey as the country of origin for the durable product and French brand name-France as the country of origin for the non-durable product were found to have highest tendency of conspicuous consumption in the corresponding product groups. In other words, as the level of conspicuous consumption increased, the participants tended to prefer French brand name-France as the country of origin for the hedonic product, French brand name-Turkey as the country of origin for the utilitarian product, French brand name-Turkey as the country of origin for the durable product and French brand name-France as the country of origin for the non-durable product.

  13. Family-group names in the scale insects (Hemiptera: Sternorrhyncha: Coccoidea)--a supplement.

    Science.gov (United States)

    Williams, D J

    2013-02-21

    Williams (1969) published a list of the family-group names in the Coccoidea (scale insects) recognised at that time. The present paper supplements this earlier list and includes all nominal genera that have had family-group names based on them, including those in the earlier paper, in case it is not readily available to some workers. Nominal genera and their family-group names are listed alphabetically in catalogue form. There are now 49 families generally recognised in the scale insects, of which 16 are only known as fossils. Furthermore, 180 nominal genera have now had family-group names based on them. As stated in the 1969 list, all categories in the family group are deemed to be of coordinate status in nomenclature.

  14. Environmental exposure to trace elements and prostate cancer in three New Zealand ethnic groups.

    Science.gov (United States)

    Gray, Marion A; Centeno, Jose A; Slaney, David P; Ejnik, John W; Todorov, Todor; Nacey, John N

    2005-12-01

    A stratified random sample of 176 men was taken from a larger community prostate study group of 1405 eligible subjects from three ethnic groups in the Wellington region of New Zealand, in order to examine ethnic differences in exposure to cadmium (Cd), selenium (Se) and zinc (Zn) and possible associations of blood levels of Cd, Se and Zn with the prevalence of elevated serum Prostate Specific Antigen (PSA); a marker of prostate cancer. Maori and Pacific Islands men were found likely to have higher Cd exposure than New Zealand Europeans through diet, occupation and smoking. However, there was no significant difference between ethnic groups in mean blood Cd levels. Pacific Islands men had significantly higher levels of blood Se than both New Zealand European men and Maori men. Maori men had significantly higher levels of blood Zn than both New Zealand European men and Pacific Islands men. A positive association was found between blood Cd and total serum PSA. Se and Zn levels were not associated with elevated PSA. Maori and Pacific Islands men have higher prostate cancer mortality rates than New Zealand European men. Ethnic differences in mortality could be contributed to by differences in rates of disease progression, influenced by exposure and/or deficiency to trace elements. However, results did not reflect a consistent ethnic trend and highlight the complexity of the risk/protective mechanisms conferred by exposure factors. Further research is needed to ascertain whether the associations found between Cd and PSA levels are biologically important or are merely factors to be considered when interpreting PSA results clinically.

  15. Environmental Exposure to Trace Elements and Prostate Cancer in Three New Zealand Ethnic Groups

    Directory of Open Access Journals (Sweden)

    John N. Nacey

    2005-12-01

    Full Text Available A stratified random sample of 176 men was taken from a larger community prostate study group of 1405 eligible subjects from three ethnic groups in the Wellington region of New Zealand, in order to examine ethnic differences in exposure to cadmium (Cd, selenium (Se and zinc (Zn and possible associations of blood levels of Cd, Se and Zn with the prevalence of elevated serum Prostate Specific Antigen (PSA; a marker of prostate cancer. Maori and Pacific Islands men were found likely to have higher Cd exposure than New Zealand Europeans through diet, occupation and smoking. However, there was no significant difference between ethnic groups in mean blood Cd levels. Pacific Islands men had significantly higher levels of blood Se than both New Zealand European men and Maori men. Maori men had significantly higher levels of blood Zn than both New Zealand European men and Pacific Islands men. A positive association was found between blood Cd and total serum PSA. Se and Zn levels were not associated with elevated PSA. Maori and Pacific Islands men have higher prostate cancer mortality rates than New Zealand European men. Ethnic differences in mortality could be contributed to by differences in rates of disease progression, influenced by exposure and/or deficiency to trace elements. However, results did not reflect a consistent ethnic trend and highlight the complexity of the risk/protective mechanisms conferred by exposure factors. Further research is needed to ascertain whether the associations found between Cd and PSA levels are biologically important or are merely factors to be considered when interpreting PSA results clinically.

  16. IMPORTANCE OF ACTIVATED CARBON'S OXYGEN SURFACE FUNCTIONAL GROUPS ON ELEMENTAL MERCURY ADSORPTION

    Science.gov (United States)

    The effect of varying physical and chemical properties of activated carbons on adsorption of elemental mercury [Hg(0)] was studied by treating two activated carbons to modify their surface functional groups and pore structures. Heat treatment (1200 K) in nitrogen (N2), air oxidat...

  17. Isotopic and impurity element probes of mesoscale chemical dynamics at mineral fluid interfaces

    Science.gov (United States)

    DePaolo, D. J.

    2012-12-01

    Mesoscale interactions control important Earth processes including the growth of minerals from aqueous solutions and silicate liquids, the diffusion of ions in solids and silicate liquids, and the solid-state deformation and recrystallization that constitutes metamorphism. Most of these processes are typically understood from the classical side in terms of macroscopic physical and thermodynamic properties and classical kinetics, and from the molecular side in terms of single molecule or nearest-neighbor interactions. However, in many cases the controlling processes occur at intermediate scales of both length and time, and involve complex interactions among multiple chemical species. A major limitation has been in characterizing and modeling the dynamic processes that lead to the macroscopic properties and behavior. Advanced microscopy techniques allow phase changes, for example, to be monitored at high resolution, and this capability continues to improve. However, other important information about the phase changes, such as the molecular exchange fluxes between phases and the detailed mechanisms of reaction, are not revealed by microscopy. High-resolution isotopic characterization now allows the molecular exchange fluxes to be quantified, and models suggest that the incorporation of impurity elements is directly tied to these fluxes. One of the main advances is that precise isotopic measurements have recently been extended to include major stoichiometric cations such as Ca, Mg, Fe, and K, as well as key impurity elements such as U, Cd, Mo, and Sr. Isotopic analysis at the nano- to microscale would further clarify the detailed dynamics of mineral chemistry controls but are not yet possible except in a few instances. Impurity element concentrations are more easily measured at these small scales, and they are a key bridge between isotopic measurements and microscopy.Other limitations to advancing our knowledge of the chemical and isotopic effects associated with

  18. Room temperature ferromagnetism in Ist group elements codoped ZnO:Fe nanoparticles by co-precipitation method

    Energy Technology Data Exchange (ETDEWEB)

    Pazhanivelu, V.; Paul Blessington Selvadurai, A. [Department of Physics, MIT Campus, Anna University, Chennai 600044 (India); Kannan, R. [Department of Physics, Pondicherry Engineering College, Puducherry 605014 (India); Murugaraj, R., E-mail: r.murugaraj@gmail.com [Department of Physics, MIT Campus, Anna University, Chennai 600044 (India)

    2016-04-15

    In this paper, we report on the structural, vibrational and magnetic behavior of Ist group elements (Li{sup +}, Na{sup +} and K{sup +}) codoping effect in ZnO:Fe nanoparticles (NPs) prepared by co-precipitation method. The single crystalline phase of the prepared NPs was identified as Wurtizite structure and the Raman spectra expressed the local structural change and the presence of complex lattice defects such as Zinc interstitial (Zn{sub i}) and Oxygen vacanvy (V{sup +}{sub o}) defects in the NPs. The presence of functional groups was confirmed by FT-IR spectral analysis. The optical absorption properties of the prepared NPs were characterised by UV-Drs spectroscopy. The valance state of Zinc ions and the role of Oxygen related defects were analysed from x-ray photoelectron spectroscopy (XPS) spectra. The electron paramagnetic resonance (EPR) spectral line illustrated the presence of complex defects such as Zinc interstitial (Zn{sub i}) and oxygen vacancy (V{sup +}{sub o}) defects in the sample. The observed room temperature ferromagnetism (RTFM) in the prepared sample was induced by lattice defects. The observed results are discussed and reported.

  19. Final Report: Main Group Element Chemistry in Service of Hydrogen Storage and Activation

    Energy Technology Data Exchange (ETDEWEB)

    David A. Dixon; Anthony J. Arduengo, III

    2010-09-30

    goal was met in terms of reducing the number of costly experiments and helping to focus the experimental effort on the potentially optimal targets. We have used computational chemistry approaches to predict the thermodynamic properties of a wide range of compounds containing boron, nitrogen, hydrogen, and other elements as appropriate including carbon. These calculations were done in most cases with high level molecular orbital theory methods that have small error bars on the order of ± 1 to 2 kcal/mol. The results were used to benchmark more approximate methods such as density functional theory for larger systems and for database development. We predicted reliable thermodynamics for thousands of compounds for release and regeneration schemes to aid/guide materials design and process design and simulation. These are the first reliable computed values for these compounds and for many represent the only available values. Overall, the computational results have provided us with new insights into the chemistry of main group and organic-base chemical hydrogen systems from the release of hydrogen to the regeneration of spent fuel. A number of experimental accomplishments were also made in this project. The experimental work on hydrogen storage materials centered on activated polarized σ- or π-bonded frameworks that hold the potential for ready dihydrogen activation, uptake, and eventually release. To this end, a large number of non-traditional valence systems including carbenes, cyanocarbons, and C-B and and B-N systems were synthesized and examined. During the course of these studies an important lead arose from the novel valency of a class of stable organic singlet bi-radical systems. A synthetic strategy to an “endless” hydrogen storage polymer has been developed based on our cyanocarbon chemistry. A key issue with the synthetic efforts was being able to link the kinetics of release with the size of the substituents as it was difficult to develop a low molecular

  20. Final Report: Main Group Element Chemistry in Service of Hydrogen Storage and Activation

    Energy Technology Data Exchange (ETDEWEB)

    David A. Dixon; Anthony J. Arduengo, III

    2010-09-30

    goal was met in terms of reducing the number of costly experiments and helping to focus the experimental effort on the potentially optimal targets. We have used computational chemistry approaches to predict the thermodynamic properties of a wide range of compounds containing boron, nitrogen, hydrogen, and other elements as appropriate including carbon. These calculations were done in most cases with high level molecular orbital theory methods that have small error bars on the order of ± 1 to 2 kcal/mol. The results were used to benchmark more approximate methods such as density functional theory for larger systems and for database development. We predicted reliable thermodynamics for thousands of compounds for release and regeneration schemes to aid/guide materials design and process design and simulation. These are the first reliable computed values for these compounds and for many represent the only available values. Overall, the computational results have provided us with new insights into the chemistry of main group and organic-base chemical hydrogen systems from the release of hydrogen to the regeneration of spent fuel. A number of experimental accomplishments were also made in this project. The experimental work on hydrogen storage materials centered on activated polarized σ- or π-bonded frameworks that hold the potential for ready dihydrogen activation, uptake, and eventually release. To this end, a large number of non-traditional valence systems including carbenes, cyanocarbons, and C-B and and B-N systems were synthesized and examined. During the course of these studies an important lead arose from the novel valency of a class of stable organic singlet bi-radical systems. A synthetic strategy to an “endless” hydrogen storage polymer has been developed based on our cyanocarbon chemistry. A key issue with the synthetic efforts was being able to link the kinetics of release with the size of the substituents as it was difficult to develop a low molecular

  1. Abundances of chemical elements of the granitoids in different geotectonic units of China and their characteristics

    Institute of Scientific and Technical Information of China (English)

    SHI Changyi; YAN Mingcai; CHI Qinghua

    2007-01-01

    On the basis of actual analytical data of 767 composited samples collected mainly from about 750 large to middle representative granitoid bodies all over China, the average chemical compositions and element abundances of about 70 chemical elements of SiO2, Al2O3, Fe2O3, FeO, MgO,CaO, Na2O, K2O, H2O+, CO2, TFe2O3, Ag, As, Au, B, Ba, Be,Bi, Cd, Cl, Co, Cr, Cs, Cu, F, Ga, Ge, Hf, Hg, Li, Mn, Mo, Nb,Ni, P, Pb, Rb, S, Sb, Sc, Se, Sn, Sr, Ta, Th, Ti, Tl, U, V, W, Zn,Zr, La, Ce, Pr, Nd, Sm, Eu, Gd, Tb, Dy, Ho, Er, Tm, Yb, Lu and Y in alkalifeldspar granite, syenogranite and adamellite in 7 geotectonic units in China such as Tianshan-Xing'an orogenic series, Sino-Korean metaplatform, Kunlun-Qilian-Qinling orogenic series, Yunnan-Tibet orogenic series,Yangtze metaplatform, South China-Youjiang orogenic zone and Himalayan orogenic belt, are calculated and presented in this paper. In addition, the characteristics of petrochemical parameters, trace element contents and rare earth element dis-tributions of different rock types of the granitoids in different geotectonic units are also sufficiently discussed.

  2. Assessing the Amount of Chemical Elements in Biodegradable Agricultural Wastes and ASH

    Directory of Open Access Journals (Sweden)

    Rasa Kvasauskienė

    2011-02-01

    Full Text Available Biodegradable agricultural wastes such as manure, has long been used as an organic fertilizer that improves soil structure, enriches the soil with micro-organisms and micro-elements necessary for plants and promotes humus formation. Manure can also be successfully used as a renewable energy source directly combusting and extracting energy. The carried out investigation showed that the incineration of manure remaining in ashes could also be used as a fertilizer. Waste combustion reduces its volume to 80–90%. Also, the investigation revealed that the amount of chemical elements (Na, Mg, Si, P, K, Ca, Ti, Mn, Fe decreased after combustion. However, the concentration of these elements in ashes is higher than that in raw manure. Article in Lithuanian

  3. Sampling and analysis of chemical element concentration distribution in rock units and orebodies

    Directory of Open Access Journals (Sweden)

    F. P. Agterberg

    2012-01-01

    Full Text Available Existing sampling techniques applied within known orebodies, such as sampling along mining drifts, yield element concentration values for larger blocks of ore if they are extended into their surroundings. The resulting average concentration values have relatively small "extension variance". These techniques can be used for multifractal modeling as well as ore reserve estimation approaches. Geometric probability theory can aid in local spatial covariance modeling. It provides information about increase of variability of element concentration over short distances exceeding microscopic scale. In general, the local clustering of ore crystals results in small-scale variability known as the "nugget effect". Parameters to characterize spatial covariance estimated from ore samples subjected to chemical analysis for ore reserve estimation may not be valid at local scale because of the nugget effect. The novel method of local singularity mapping applied within orebodies provides new insights into the nature of the nugget effect. Within the Pulacayo orebody, Bolivia, local singularity for zinc is linearly related with logarithmically transformed concentration value. If there is a nugget effect, moving averages resulting from covariance models or estimated by other methods that have a smoothing effect, such as kriging, can be improved by incorporating local singularities indicating local element enrichment or depletion. Although there have been many successful applications of the multifractal binomial/p model, its application within the Pulacayo orebody results in inconsistencies, indicating some shortcomings of this relatively simple approach. Local singularity analysis and universal multifractal modeling are two promising new approaches to improve upon results obtained by commonly used geostatistical techniques and use of the binomial/p model. All methods in this paper are illustrated using a single example (118 Pulacayo zinc values, and

  4. Semantic Web Compatible Names and Descriptions for Organisms

    Science.gov (United States)

    Wang, H.; Wilson, N.; McGuinness, D. L.

    2012-12-01

    Modern scientific names are critical for understanding the biological literature and provide a valuable way to understand evolutionary relationships. To validly publish a name, a description is required to separate the described group of organisms from those described by other names at the same level of the taxonomic hierarchy. The frequent revision of descriptions due to new evolutionary evidence has lead to situations where a single given scientific name may over time have multiple descriptions associated with it and a given published description may apply to multiple scientific names. Because of these many-to-many relationships between scientific names and descriptions, the usage of scientific names as a proxy for descriptions is inevitably ambiguous. Another issue lies in the fact that the precise application of scientific names often requires careful microscopic work, or increasingly, genetic sequencing, as scientific names are focused on the evolutionary relatedness between and within named groups such as species, genera, families, etc. This is problematic to many audiences, especially field biologists, who often do not have access to the instruments and tools required to make identifications on a microscopic or genetic basis. To better connect scientific names to descriptions and find a more convenient way to support computer assisted identification, we proposed the Semantic Vernacular System, a novel naming system that creates named, machine-interpretable descriptions for groups of organisms, and is compatible with the Semantic Web. Unlike the evolutionary relationship based scientific naming system, it emphasizes the observable features of organisms. By independently naming the descriptions composed of sets of observational features, as well as maintaining connections to scientific names, it preserves the observational data used to identify organisms. The system is designed to support a peer-review mechanism for creating new names, and uses a controlled

  5. Chemical scaffolding: Molecular weaving and functional group protection

    Science.gov (United States)

    Siltchenko, Svetlana

    Two new supported scaffolds have been designed and synthesized. The suggested design of scaffold for molecular weaving is based on the interlacing of long chain molecule grafted onto the surface with probe molecule. The long chain 21-N-ethyl docosenamine and its silane derivatives were synthesized and fully characterized. The silane derivatives were grafted onto mica and silica surfaces. The thiocarbamate method was successfully used for even distribution of (+) and (-) charges on the modified surface. It was found that aminoalkylsilanes self-assemble on the mica surface forming monolayer islands of variable size. It was shown that thin layer chromatography in electric field can be used as an interlacing loom for conformational changes in immobilized layer supramolecular entanglement. Seven new zinc complexes with unsubstituted and substituted triazamacrocycles have been prepared and characterized crystallographically. The formation of mixed complexes with ethanolamine has been investigated with potentiometry. It was found that the coordination environment around zinc influences its binding properties. In a tetrahedral coordination environment zinc bound water was found to be acidic and prevents ethanolamine coordination. Ethanolamine coordination to zinc occurs when coordination environment is octahedral. Protonation and stability constants were obtained for several new complexes. Zinc complex of a pentadentate, triazamacrocycle was successfully attached to chloropropyl coated silica gel forming the protective scaffold.

  6. Platinum group and chalcophile element systematics of serpentinized peridotites from the St. Elena ophiolite in Costa Rica

    Science.gov (United States)

    Holm, J.; Bizimis, M.; Schwarzenbach, E. M.; Foustoukos, D.; Frisby, C. P.; Brandon, A. D.; Gazel, E.

    2015-12-01

    We present in situ LA-ICPMS data on platinum group element (PGE) and chalcophile element (namely Cu, Ag, Te, Au, Pb) systematics in sulfides from partially serpentinized peridotites of the St. Elena ophiolite, Costa Rica. PGE are strong indicators of primary mantle processes, though their behavior during low temperature alteration processes such as serpentinization is not well understood. St. Elena sulfides are dominantly pentlandites that coexist with Fe-Ni alloys and native Cu. This indicates extremely low fO2 and fS2 conditions likely established during the early stages of serpentinization. We observe extremely variable PGE-Re concentrations in the sulfides, (e.g. [Os] = 2 - 100,000 times primitive mantle, PM). Low [Os] sulfides have high Pd/Os, which in turn correlates positively with Cu concentrations, suggesting Pd enrichment through Cu-rich fluids (e.g. Schwarzenbach et al., 2014, CMP) as opposed to melt-rock reaction. Sulfide PM-normalized PGE-Re patterns are dominated by strong Pt depletions (e.g., Pt/Pd = 0.80-0.0009). Occasional Pt enrichments over Pd and Ru (or Rh) in a PM-normalized pattern (~5% of the sulfide population) often correlate with Te and/or Au enrichments. Pt enrichment was also observed in a composite pentlandite-awaruite, suggesting possible exsolution of Pt from sulfides under extremely low fS2 conditions. Pb concentrations do not correlate with other chalcophiles or PGE. Pb ranges from 0.01-31.64 ppm with the majority of sulfides <5 ppm, and an average concentration of 2.77 ppm (n=64). Assuming that this Pb concentration is representative of mantle sulfides, this implies that Pb is not dominantly held in sulfides in the upper mantle. Combination of in situ and bulk rock PGE analyses will be used to distinguish the effects of primary magmatic signatures (e.g., melt depletion, melt-rock interaction) and secondary processes such as serpentinization on the PGE-Re and chalcophile element systematics of these sulfides.

  7. Simulation Model solves exact the Enigma named Generating high Voltages and high Frequencies by Tesla Coil

    Directory of Open Access Journals (Sweden)

    Simo Janjanin

    2016-11-01

    Full Text Available Simulation model of Tesla coil has been successfully completed, and has been verified the procedure and functioning. The literature and documentation for the model were taken from the rich sources, especially the copies of Tesla patents. The oscillating system‟s electrical scheme consists of the voltage supply 220/50 Hz, Fe transformer, capacitor and belonging chosen electrical components, the air gap in the primary Tesla coil (air transformer and spark gap in the exit of the coil. The investigation of the oscillating process Tesla coil‟s system using the simulation model in MATLAB & SIMULINK have given the exact solution the enigma named the generating high voltage and high frequency the Tesla‟s coil. The inductance voltage from the spark current in the primary (coil with its high voltage impulse excites the oscillating series circuit Ce-L3-R3 on the secondary of the air transformer to its own damped oscillations

  8. Chemical Cartography in the Milky Way with SDSS/APOGEE: Multi-element abundances and abundance ratio variations

    Science.gov (United States)

    Holtzman, Jon A.; Hasselquist, Sten; Johnson, Jennifer; Bird, Jonathan C.; Majewski, Steven R.; SDSS/APOGEE Team

    2017-01-01

    The SDSS/APOGEE project is measuring abundances of multiple elements for several hundred thousand stars across the Milky Way. These allow the mapping of abundances and abundance ratio variations. Results will be presented for multiple abundance ratios across of the Galactic disk. The interpretation of mean abundance maps is complicated by variations in star formation history across the disk and by changing abundance ratios that result from an overall metallicity gradient. Variations in chemical abundance sequences, however, show the potential for using abundance ratios to track the movement of stars through the disk, and provide key information for constraining Galaxy formation and chemical evolution models.

  9. The Detailed Chemical Properties of M31 Star Clusters I. Fe, Alpha and Light Elements

    CERN Document Server

    Colucci, J E; Cohen, J

    2014-01-01

    We present ages, [Fe/H] and abundances of the alpha elements Ca I, Si I, Ti I, Ti II, and light elements Mg I, Na I, and Al I for 31 globular clusters in M31, which were obtained from high resolution, high signal-to-noise ratio (SNR$>60$) echelle spectra of their integrated light. All abundances and ages are obtained using our original technique for high resolution integrated light abundance analysis of globular clusters. This sample provides a never before seen picture of the chemical history of M31. The globular clusters are dispersed throughout the inner and outer halo, from 2.5 kpc $<$ R$_{\\rm M31}$ $<$ 117 kpc. We find a range of [Fe/H] within 20 kpc of the center of M31, and a constant [Fe/H]$\\sim-1.6$ for the outer halo clusters. We find evidence for at least one massive globular cluster in M31 with an age between 1 and 5 Gyr. The alpha-element ratios are generally similar to Milky Way globular cluster and field star ratios. We also find chemical evidence for a late-time accretion origin for at l...

  10. Plant absorption of trace elements in sludge amended soils and correlation with soil chemical speciation

    Energy Technology Data Exchange (ETDEWEB)

    Torri, Silvana, E-mail: torri@agro.uba.ar [Catedra de Fertilidad y Fertilizantes, Facultad de Agronomia, UBA, Avda San Martin 4453, Buenos Aires (C1417 DSE) (Argentina); Lavado, Raul [Catedra de Fertilidad y Fertilizantes, Facultad de Agronomia, UBA, Avda San Martin 4453, Buenos Aires (C1417 DSE) (Argentina)

    2009-07-30

    The aim of the present study was to investigate the relationship between Lolium perenne L. uptake of Cd, Cu, Pb, and Zn in sludge amended soils and soil availability of these elements assessed by soil sequential extraction. A greenhouse experiment was set with three representative soils of the Pampas Region, Argentina, amended with sewage sludge and sewage sludge enriched with its own incinerated ash. After the stabilization period of 60 days, half of the pots were sampled for soil analysis; the rest of the pots were sown with L. perenne and harvested 8, 12, 16 and 20 weeks after sowing, by cutting just above the soil surface. Cadmium and Pb concentrations in aerial tissues of L. perenne were below detection limits, in good agreement with the soil fractionation study. Copper and Zn concentration in the first harvest were significantly higher in the coarse textured soil compared to the fine textured soil, in contrast with soil chemical speciation. In the third harvest, there was a positive correlation between Cu and Zn concentration in aerial biomass and soil fractions usually considered of low availability. We conclude that the most available fractions obtained by soil sequential extraction did not provide the best indicator of Cu and Zn availability to L. perenne.

  11. Internet Naming and Discovery Architecture and Economics

    CERN Document Server

    Khoury, Joud S

    2013-01-01

    Naming is an integral building block within data networks and systems and is becoming ever more important as complex data-centric usage models emerge. Internet Naming and Discovery is timely in developing a unified model for studying the topic of naming and discovery. It details the architectural and economic tools needed for designing naming and discovery schemes within the broader context of internetwork architecture.   Readers will find in this book a historic overview of the Internet and a comprehensive survey of the literature, followed by and an in-depth examination of naming and discovery. Specific topics covered include: ·         formal definitions of name, address, identifier, locator, binding, routing, discovery, mapping, and resolution; ·         a discussion of the properties of names and bindings, along with illustrative case studies; ·         taxonomy that helps in organizing the solution space, and more importantly in identifying new avenues for contributing to the...

  12. Monolithic nanoscale photonics-electronics integration in silicon and other group IV elements

    CERN Document Server

    Radamson, Henry

    2014-01-01

    Silicon technology is evolving rapidly, particularly in board-to-board or chip-to chip applications. Increasingly, the electronic parts of silicon technology will carry out the data processing, while the photonic parts take care of the data communication. For the first time, this book describes the merging of photonics and electronics in silicon and other group IV elements. It presents the challenges, the limitations, and the upcoming possibilities of these developments. The book describes the evolution of CMOS integrated electronics, status and development, and the fundamentals of silicon p

  13. Study on Model of Correlation Between Chemical Element Contents in Tree Rings and Soils near Tree Roots

    Institute of Scientific and Technical Information of China (English)

    KESHAN-ZHE; QIANJUN-LONG; 等

    1994-01-01

    The chemical element contents in tree rings are correlated with those in the soils near the tree roots,The results in the present study showed that the correlation between them could be described using the following logarithmic linear correlation model:lgC'(Z)=a(Z)+b(Z)lgC(Z).Therefor,by determining the chrono-sequence C(Z,t),where Z is the atomic number and t the year,of elemental contents in the annual growth rings of trees,we could get the chrono-sequence C'(Z,t) of elemental contents in the soil,thus inferring the dynaminc variations of relevant elemental contents in the soil.

  14. [Affinity of the elements in group VI of the periodic table to tumors and organs].

    Science.gov (United States)

    Ando, A; Hisada, K; Ando, I

    1976-10-01

    In order to investigate the tumor affinity radioisotopes, chromium (51Cr), molybdenum (99Mo), tungsten (181W), selenium (75Se) and tellurium (127mTe)--the elements of group VI in the periodic table--were examined, using the rats which were subcutaneously transplanted with Yoshida sarcoma. Seven preprarations, sodium chromate (Na251CrO4), chromium chloride (51CrCl3), normal ammonium molybdate ((NH4)299MoO7), sodium tungstate (Na2181WO4), sodium selenate (Na275SeO4), sodium selenite (Na275SeO3) and tellurous acid (H2127mTeO3) were injected intravenously to each group of tumor bearing rats. These rats were sacrificed at various periods after injection of each preparation: 3 hours, 24 hours and 48 hours in all preparations. The radioactivities of the tumor, blood, muscle, liver, kidney and spleen were measured by a well-type scintillation counter, and retention values (in every tissue including the tumor) were calculated in percent of administered dose per g-tissue weight. All of seven preparations did not have any affinity for malignant tumor. Na251CrO4 and H2127mTeO3 had some affinity for the kidneys, and Na275SeO3 had some affinity for the liver. Na2181WO4 and (NH4)299MoO4 disappeared very rapidly from the blood and soft tissue, and about seventy-five percent of radioactivity was excreted in urine within first 3 hours.

  15. Chemical elements in invertebrate orders for environmental quality studies

    Energy Technology Data Exchange (ETDEWEB)

    Magalhaes, Marcelo R.L.; Franca, Elvis J.; Paiva, Jose D.S.; Hazin, Clovis A., E-mail: marcelo_rlm@hotmail.com, E-mail: ejfranca@cnen.gov.br, E-mail: dan-paiva@hotmail.com, E-mail: chazin@cnen.gov.br [Centro Regional de Ciencias Nucleares do Nordeste (CRCN-NE/CNEN-PE), Recife, PE (Brazil); Fonseca, Felipe Y.; Fernandes, Elisabete A. de Nadai; Bacchi, Marcio A., E-mail: felipe-yamada@hotmail.com, E-mail: lis@cena.usp.br, E-mail: mabacchi@cena.usp.br [Centro de Energia Nuclear na Agricultura (CENA/USP), Piracicaba, SP (Brazil)

    2013-07-01

    Among the biomonitors of environmental quality, there is a lack of studies on using invertebrates to evaluate quantitatively chemical elements in ecosystems. This group of animals is quite numerous, widely distributed and adaptable to the most diverse environmental conditions. These features are very useful for the environmental quality assessment, as well as the several occurring insect-plant interactions performing essential functions in ecosystems. The objective of this work is to study the variability of chemical composition of invertebrate orders for using in environmental quality monitoring studies. Instrumental neutron activation analysis - INAA was applied to determine some nutrients and trace elements in invertebrate samples. Sampling by pitfall traps was carried out in riverine ecosystems from the urban area from the Piracicaba Municipality, State of Sao Paulo, Brazil. Invertebrate and reference material samples were irradiated in the nuclear research reactor IEA-R1, Instituto de Pesquisas Energeticas e Nucleares - IPEN/CNEN. Fragments of a Ni-Cr alloy were irradiated for monitoring the thermal neutron flux. Hymenoptera order was considered the most representative according to the total number of sampled species (about 60%). Significant amounts of Ba, Br, Fe and Sc were found in invertebrates of the order Opiliones. Potassium, rubidium and zinc were highly accumulated in species from Blattodea order, indicating a consistent pattern of accumulation for this invertebrate order. Taking into account the abundance of Hymenoptera order, the chemical composition of its species was significant different at the 95% confidence level for Br and Na in the sampled locals. (author)

  16. Platinum-group elements. Quantification in collected exhaust fumes and studies of catalyst surfaces

    Energy Technology Data Exchange (ETDEWEB)

    Palacios, M.A.; Gomez, M.M.; Moldovan, M. [Departamento de Quimica Analitica, Facultad de CC Quimicas, Universidad Complutense de Madrid, 28040- Madrid (Spain); Morrison, G.; Rauch, S. [Chalmers University of Technology, Gothenburg (Sweden); McLeod, C.; Ma, R. [University of Sheffield, Sheffield (United Kingdom); Laserna, J.; Lucena, P. [University of Malaga, Malaga (Spain); Caroli, S.; Alimonti, A.; Petrucci, F.; Bocca, B. [Istituto Superiore di Sanita, Rome (Italy); Schramel, P.; Lustig, S.; Zischka, M. [GSF-Forschung, Neuherberg (Germany); Wass, U.; Stenbom, B. [Volvo, Gothenberg (Sweden); Luna, M. [Ford, Madrid (Spain); Saenz, J.C. [Instituto Nacional de Tecnica Aeroespacial, INTA, Madrid (Spain); Santamaria, J.; Torrens, J.M. [Seat, Barcelona (Spain)

    2000-07-20

    Automotive catalytic converters, in which Pt, Pd and Rh (platinum-group elements; PGEs) are the active components for eliminating several noxious components from exhaust fumes, have become the main source of environmental urban pollution by PGEs. This work reports on the catalyst morphology through changes in catalyst surface by scanning electron microscopy/energy dispersive X-ray spectroscopy (SEM/EDX) and laser-induced breakdown spectrometry (LIBS) from fresh to aged catalytic converters. The distribution of these elements in the fresh catalysts analysed (Pt-Pd-Rh gasoline catalyst) is not uniform and occurs mainly in a longitudinal direction. This heterogeneity seems to be greater for Pt and Pd. PGEs released by the catalysts, fresh and aged 30000 km, were studied in parallel. Whole raw exhaust fumes from four catalysts of three different types were also examined. Two of these were gasoline catalysts (Pt-Pd-Rh and Pd-Rh) and the other two were diesel catalysts (Pt). Samples were collected following the 91441 EUDC driving cycle for light-duty vehicle testing. The results show that at 0 km the samples collected first have the highest content of particulate PGEs and although the general tendency is for the release to decrease with increasing number of samples taken, exceptions are frequent. At 30000 km the released PGEs in gasoline and diesel catalysts decreased significantly. For fresh gasoline catalysts the mean of the total amount released was approximately 100, 250 and 50 ng km{sup -1} for Pt, Pd and Rh, respectively. In diesel catalysts the Pt release varied in the range 400-800 ng km{sup -1}. After ageing the catalysts up to 30000 km, the gasoline catalysts released amounts of Pt between 6 and 8 ng km{sup -1}, Pd between 12 and 16 ng km{sup -1} and Rh between 3 and 12 ng km{sup -1}. In diesel catalysts the Pt release varied in the range 108-150 ng km{sup -1}. The soluble portion of PGEs in the HNO{sub 3} collector solution represented less than 5% of the

  17. Separation of Scaptotrigona postica workers into defined task groups by the chemical profile on their epicuticle wax layer.

    Science.gov (United States)

    Poiani, Silvana B; Morgan, E David; Drijfhout, Falko P; da Cruz-Landim, Carminda

    2014-04-01

    During evolution, the cuticle surface of insects acquired functions in communication, such as inter- and intra-specific recognition, identification of gender, physiological state, and fertility. In eusocial bees, the information in the cuticular surface is important not only to discriminate nestmates from non-nestmates but also to identify an individual's class, life phase or task. A comparative study of the cuticular surface chemical profile of workers of Scaptotrigona postica in different phases of life, i.e., newly emerged workers (NE), brood comb area workers (CA), and forager workers (FO) was undertaken by gas chromatography linked to mass spectrometry. Multivariate statistical analysis was performed to verify how workers are grouped according to their chemical profile and to determine which compounds are responsible for separating them into groups. The cuticle surface of workers contains mainly hydrocarbons and a small amount of oxygenated compounds. Multivariate statistical analysis showed qualitative and quantitative variation in relation to the life phases/tasks performed, and all groups were distinct. The most abundant compound found in NE and CA was n-heptacosane, while in FO, it was (Z)-9-heptacosene. The compounds that differentiate NE from other groups are n-tricosane and n-hexacosane. A (Z)-X-octacosene and n-nonacosane are the chemicals that distinguish CA from NE and FO, while 11- and 13-methylpentacosane, (Z)-X-hexacosene, and (Z)-9-heptacosene characterize FO as distinct from NE and CA. The probable function of alkenes is nestmate recognition, mainly in FO. The results show that the cuticle surfaces of workers are characteristic of the phase of life/task performed by workers, allowing intra-colonial recognition.

  18. Carcinogenesis and Chemotherapy Viewed from the Perspective of Stoichiometric Network Analysis (SNA: What Can the Biological System of the Elements Contribute to an Understanding of Tumour Induction by Elemental Chemical Noxae (e.g., Ni2+, Cd2+ and to an Understanding of Chemotherapy?

    Directory of Open Access Journals (Sweden)

    Stefan Franzle

    2003-01-01

    Full Text Available The biological application of stoichiometric network analysis (SNA permits an understanding of tumour induction, carcinogenesis, and chemotherapy. Starting from the Biological System of the Elements, which provides a comprehensive treatment of the functions and distributions of chemical (trace elements in biology, an attempt is made to interrelate the essential feature of biology and — regrettably — of tumour genesis by superimposing SNA reasoning on common features of all crucial biological processes. For this purpose, aspects, effects and drawbacks of autocatalysis (identical reproduction which can occur either under control or without control [in tumours] are linked with the known facts about element distributions in living beings and about interference of metals with tumours (in terms of both chemotherapy and carcinogenesis. The essential role of autocatalysis in biology and the drawbacks of either controlled or spontaneous cell division can be used to understand crucial aspects of carcinogenesis and chemotherapy because SNA describes and predicts effects of autocatalysis, including phase effects that may be due to some kind of intervention. The SNA-based classifications of autocatalytic networks in cell biology are outlined here to identify new approaches to chemotherapy.

  19. Naming Speed in Dyslexia and Dyscalculia

    Science.gov (United States)

    Willburger, Edith; Fussenegger, Barbara; Moll, Kristina; Wood, Guilherme; Landerl, Karin

    2008-01-01

    In four carefully selected samples of 8- to 10-year old children with dyslexia (but age adequate arithmetic skills), dyscalculia (but age adequate reading skills), dyslexia/dyscalculia and controls a domain-general deficit in rapid automatized naming (RAN) was found for both dyslexia groups. Dyscalculic children exhibited a domain-specific deficit…

  20. Development and Analysis of Group Contribution Plus Models for Property Prediction of Organic Chemical Systems

    DEFF Research Database (Denmark)

    Mustaffa, Azizul Azri

    Prediction of properties is important in chemical process-product design. Reliable property models are needed for increasingly complex and wider range of chemicals. Group-contribution methods provide useful tool but there is a need to validate them and improve their accuracy when complex chemicals...... are present in the mixtures. In accordance with that, a combined group-contribution and atom connectivity approach that is able to extend the application range of property models has been developed for mixture properties. This so-called Group-ContributionPlus (GCPlus) approach is a hybrid model which combines...... group contribution and molecular descriptor theories (such as connectivity indices – CI). Connectivity indices are formalisms defined via graph theoretical concepts intended to describe the topological characteristics of molecular structures. The main idea is the use of connectivity indices to describe...

  1. A thermodynamic force generated by chemical gradient and adsorption reaction

    CERN Document Server

    Sugawara, Takeshi

    2009-01-01

    Biological units such as macromolecules, organelles, and cells are directed to a proper location under gradients of relevant chemicals. By considering a macroscopic element that has binding sites for a chemical adsorption reaction to occur on its surface, we show the existence of a thermodynamic force that is generated by the gradient and exerted on the element. By assuming local equilibrium and adopting the grand potential from thermodynamics, we derive a formula for such a thermodynamic force, which depends on the chemical potential gradient and Langmuir isotherm. The conditions under which the formula can be applied are demonstrated to hold in intracellular reactions. The role of the force in the partitioning of bacterial chromosome/plasmid during cell division is discussed.

  2. What's in a Screen Name? Attractiveness of Different Types of Screen Names Used by Online Daters

    Directory of Open Access Journals (Sweden)

    Monica T. Whitty

    2010-01-01

    Full Text Available This paper examined whether different types of screen names offer advantages when it comes to attracting a partner on dating sites. In the pilot study, we conducted a content analysis of real screen names to develop a typology of screen names. In the main study, we explored whether the typology predicted online daters' ratings of names, and compared the types of names that appealed to men and to women. Men more than women were attracted to screen names that indicated physical attractiveness, and women more than men were attracted to screen names that indicated intelligence or were neutral. Similarly, men more than women were motivated to contact screen names which indicated physical attractiveness and women more than men were more motivated to contact screen names which indicated intellectual characteristics or were neutral. These findings indicate that different types of screen names may elicit different reactions.

  3. Conjugacy classes of periodic elements in Garside groups

    CERN Document Server

    Lee, Eon-Kyung

    2010-01-01

    Let $G$ be a Garside group with Garside element $\\Delta$. An element $g\\in G$ is said to be 'periodic' if some power of it is a power of $\\Delta$. In this paper, we study the conjugacy classes of periodic elements in Garside groups. By a classical theorem of Brouwer, Kerekjarto and Eilenberg, an $n$-braid is periodic if and only if it is conjugate to a power of one of two specific roots of $\\Delta^2$. We generalize this to Garside groups by showing that every periodic element is conjugate to a power of a root of $\\Delta^m$ where $\\Delta^m$ is the minimal positive power of $\\Delta$ which is central. For periodic elements in Garside groups, we introduce the notions of slimness and precentrality, and show that the super summit set of a slim, precentral periodic element is closed under any partial cycling. For the conjugacy problem, we may assume the slimness without loss of generality. For the Artin groups of type $A_n$, $B_n$, $D_n$, $I_2(e)$ and the braid group of the complex reflection group of type $(e,e,n)$...

  4. 21 CFR 130.10 - Requirements for foods named by use of a nutrient content claim and a standardized term.

    Science.gov (United States)

    2010-04-01

    ... properties, flavor characteristics, functional properties, shelf life) of the food shall be similar to those... achieve the technical effect of that ingredient in the food. (5) Water and fat analogs may be added to... 21 Food and Drugs 2 2010-04-01 2010-04-01 false Requirements for foods named by use of a...

  5. Elemental uptake by edible herbs and lettuce (Latuca sativa).

    Science.gov (United States)

    Pillay, Veni; Jonnalagadda, Sreekanth B

    2007-05-01

    The total concentration of toxic elements (aluminum, cadmium, chromium and lead) and selected macro and micro elements (iron, manganese, copper and zinc) are reported in six leafy edible vegetation species, namely lettuce, spinach, cabbage, chards and green and red types of Amaranth herbs. Although spinach and chards had greater than 125 mv of iron, both the amaranthus herbs recorded > than 320 microg g(-1) dry weight. In both the spinach and chard species, the Mn and Zn levels were appreciable recording > 225 microg g(-1) and 150 microg g(-1) dry weight, respectively. Aluminum concentrations were (in microg g(-1) dry weight) lettuce (10), cabbage (11), spinach (167), chards (65), amaranthus green (293) and amaranthus red (233). All the micro and macro elements and the toxic elements (Ni, Cr, Cd and Pb) elements analyzed, were below the recommended maximum permitted levels (RMI) in vegetables. Further the elemental uptake and distribution of the nine elements, at three growth stages of the lettuce plant grown on soil bed under controlled conditions are detailed. In the soil, except for iron (16%), greater than 33% of the other cations were in exchangeable form. Generally in the lettuce plant, roots retained much of the iron (> 224 microg g(-1)) and aluminum (> 360 microg g(-1)), while leaves had less than 200 microg g(-1) of iron and 165 microg g(-1) of Al. Although the concentrations of elements marginally decreased with growth, the lettuce leaves had significant amounts of Mn (30 microg g(-1)), Zn (50 microg g(-1)) and Cu (3.6 microg g(-1)). Some presence of lead in leaves (2.0 microg g(-1)) was noticed, but all the toxic and other elements analyzed were well below the RMI values for the vegetables.

  6. Physical-chemical studies of transuranium elements

    Energy Technology Data Exchange (ETDEWEB)

    Peterson, J.R.

    1991-01-01

    Major advances in our continuing program to determine, interpret, and correlate the basic chemical and physical properties of the transuranium elements are summarized. Research topics include: Molar enthalpies of formation of BaCmO{sub 3} and BaCfO{sub 3}; luminescence of europium oxychloride at various pressures; and anti-stokes luminescence of selected actinide (III) compounds. 42 refs., 4 figs., 2 tabs.

  7. Pen- Name in Persian and Arabic Poetry

    Directory of Open Access Journals (Sweden)

    Ebrahim Khodayar

    2012-04-01

    Full Text Available Abstract Pen-name (Takhalloss is one of the main features of Persian poetry. It has been a matter of concern among many of Persian language geography poets in the orient at least up to the Mashrouteh era. Pen-name has been promoted among the other Muslim nations throuph Persian poetry. Although it is not as famous in the Arab nations as in the Persian speaking nations, it is known as “Alqab-o-shoara” among the Arab nations and, through this way, it has affected the poetrical wealth of the Arabic poets.   The Present paper, using description-analystic approach, compares the pen-names of Persian and Arabic poets under the title of “pen-names” and investigates their features in both cultures. The main research question is: What are the similarities and differences of poetic-names, in Persian and Arabic poets in terms of the type of name, position and importance? The results showed that Pseudonym by its amazing expansion in Persian poetry has also influenced Arabic poetry. In addition to the factors affecting in the choice of pen-names (like pseudonym, pen-name, nickname..., sometimes such external factors as events, commends, community benefactors and climate, as well as internal factors including the poets’ inner beliefs are associated too. .

  8. The Early Chemical Enrichment Histories of Two Sculptor Group Dwarf Galaxies as Revealed by RR Lyrae Variables

    CERN Document Server

    Yang, Soung-Chul; Sarajedini, Ata; Kim, Sang Chul; Kyeong, Jaemann

    2014-01-01

    We present the results of our analysis of the RR Lyrae (RRL) variable stars detected in two transition-type dwarf galaxies (dTrans), ESO294-G010 and ESO410-G005 in the Sculptor group, which is known to be one of the closest neighboring galaxy groups to our Local Group. Using deep archival images from the Advanced Camera for Surveys (ACS) onboard the Hubble Space Telescope (HST), we have identified a sample of RR Lyrae candidates in both dTrans galaxies [219 RRab (RR0) and 13 RRc (RR1) variables in ESO294-G010; 225 RRab and 44 RRc stars in ESO410-G005]. The metallicities of the individual RRab stars are calculated via the period-amplitude-[Fe/H] relation derived by Alcock et al. This yields mean metallicities of _{ESO294} = -1.77 +/- 0.03 and _{ESO410} = -1.64 +/- 0.03. The RRL metallicity distribution functions (MDFs) are investigated further via simple chemical evolution models; these reveal the relics of the early chemical enrichment processes for these two dTrans galaxies. In the case of both galaxies, the...

  9. Dimers of heavy p-elements of groups IV-VI: Electronic, vibrational, and magnetic properties

    Science.gov (United States)

    Borisova, S. D.; Rusina, G. G.; Eremeev, S. V.; Chulkov, E. V.

    2016-04-01

    Equilibrium lengths and binding energies, vibrational frequencies, width of the HOMO-LUMO gap, and the magnetic anisotropy energies for one- and two-component dimers of heavy p elements of Groups IV (Sn, Pb), V (Sb, Bi), and VI (Se, Te) with a pronounced relativistic effect have been calculated with the use of the formalism of the density functional theory. It has been shown that it is necessary to take into account the spin-orbit coupling, which significantly affects the energy parameters of clusters. The analysis of the data obtained has revealed that the Pb-Te, Pb-Se, Sn-Te, and Sn-Se dimers have the widest gap at the Fermi level and the lowest reactivity. The magnetic anisotropy energy has been calculated for all single- and doublecomponent dimers and the direction of the easy magnetization axis has been determined.

  10. Use of chemical elements of 1A family by tropical tree species; Uso de elementos quimicos da familia 1A por especies arboreas tropicais

    Energy Technology Data Exchange (ETDEWEB)

    Carmo, Andrius M.J.; Paiva, Jose Daniel S. de; Magalhaes, Marcelo R.L. de; Franca, Elvis J. de; Hazin, Clovis A., E-mail: ejfranca@cnen.gov.br [Centro Regional de Ciencias Nucleares do Nordeste (CRCN-NE/CNEN-PE), Recife, PE (Brazil); Bacchi, Marcio A.; Fernandes, Elisabete A.N., E-mail: mabacchi@cena.usp.br [Centro de Energia Nuclear na Agricultura (CENA/USP), Piracicaba, SP (Brazil).

    2013-07-01

    This study aims to evaluate the distribution of K, Rb and Cs in leaves of trees of the Atlantic Forest through studies of correlation between the chemical elements. For this, we used the Instrumental Neutron Activation Analysis for the quantification of the chemical elements. The concentration ranges found were 6700-24000 mg / kg for K, 16 to 72mg / kg for Rb and 0.08 to 0,92mg / kg for Cs. As Rb has chemical similarity to K, is easily absorbed by plants, leading to a high value (0.9) of the Pearson correlation. For the correlation between K and Cs, no significant values were detected except for some species of the Myrtaceae family. However, average correlations (0.6 and Cs by plants showed great complexity in the distribution of chemical elements in the ecosystem.

  11. Chemical composition of the ore and occurrence state of the elements in Jingbaoshan platinum- palladium deposit

    Institute of Scientific and Technical Information of China (English)

    SONG Huanbin; HE Mingqin; ZHANG Shangzhong; YI Fenghuang

    2008-01-01

    The Jingbaoshan platinum-palladium deposit is China's largest independent PGM (platinum-group metals) deposit so far discovered. There are eleven kinds of useful components in the ore: Pt, Pd, Os, Ir, Ru, Rh, Au, Ag, Cu, Ni, and Co. The platinum-group elements, gold and silver occur in the form of minerals in ores. twenty-five kinds of precious metal minerals have been found, of which twenty one belong to the platinum-group minerals. The minerals are very small in grain size. Copper occurs mainly as copper sulfide with a small amount of free copper oxide, and the beneficiated copper accounts for 95.21%. Nickel occurs mainly as nickel sulfide, and some nickel silicate and nickel oxide occur in the ore. The beneficiated nickel accounts for 72.03%. Cobalt occurs mainly as cobalt sulfide, and there are some cobalt oxide and other kinds of cobalt. The beneficiated cobalt accounts for 77.58%.

  12. Chemical Elements in Mulch and Litterfall of Beech Ecosystems and Their Total Turnover

    Directory of Open Access Journals (Sweden)

    Mariyana I. Lyubenovа

    2011-07-01

    Full Text Available The beech communities on the territory of Bulgaria had been objects of regional, local as well as large scale national investigations aiming their classification, determination of their ecological characteristics, conservation status, habitats etc. They are included as objects of the intensive monitoring of forest ecosystems in Bulgaria also. The investigations of chemical content of the litter – fall in these forests were conducted until now. The novelty of the present research is investigation of these elements in the mulch and the ratio between the established quantities calculation. The main goal is the biological turnover special features characterization of the investigated elements which give us a chance to define the investigated ecosystems state and functioning. The indexes as litter – mulch and acropetal coefficients were used for this aim. The content of macroelements as N, Ca and K and microelements as Pb, Zn, Mn and Fe in soils, mulch and in different litter fall fractions have been calculated. The investigation was carried out on three sample plots. During the investigation was established that the soils are characterized with acid reaction, high content of Fe, N and Mn and low content of Ca and K. The concentration of Zn and Pb are high also. The calculated average store of investigated elements in litter – fall is 81.312 kg.ha1 and in the mulch 314 kg.ha1. According to the acropetal coefficient N is accumulated mainly in the acorns, K – in the annual phytomass fractions and Ca – in the perennial fractions. The leaves and the acorns fraction accumulate Mn, and cupolas Fe. The litter – mulch coefficient vary from 1,6 (Mn to 4,2 (Pb. The tendencies of Zn and Ca turnovers acceleration are discovered, while the turnover of more investigated elements is inhibited. The litter – mulch coefficient for Zn and Ca is 0,8 and 1,4 accordingly, i.е. corresponding to the intensive type of turnovers which is not typical for the

  13. Detailed mass size distributions of elements and species, and aerosol chemical mass closure during fall 1999 at Gent, Belgium

    Science.gov (United States)

    Maenhaut, Willy; Cafmeyer, Jan; Dubtsov, Sergei; Chi, Xuguang

    2002-04-01

    A 10-stage microorifice uniform deposit impactor (MOUDI) and a 12-stage small deposit area low pressure impactor (SDI) were operated at Gent from 6 September to 30 October 1999. Thirty-four parallel samples (of typically 24 h) were collected. The MOUDI samples were analysed for the particulate mass (PM) by weighing, and for organic carbon (OC) and elemental carbon (EC) by a thermal-optical transmission technique. The SDI samples were analysed for 27 elements by PIXE. PM and OC exhibited typically a rather similar bimodal size distribution, with most of their mass in the submicrometer size range. EC was predominantly associated with fine particles, with maximum typically at around 0.2 μm equivalent aerodynamic diameter (EAD). Sulphur was also mainly in the fine size range, but with maximum at 0.5 μm EAD. Other elements with mainly a fine mode were V, Ni, As, Se and Pb. The crustal elements (Al, Si, Ti, Fe, Zr) exhibited mostly a unimodal coarse mode size distribution, with maximum at about 4 μm EAD. Other elements with mainly a coarse mode were Na, Mg, P, Ca, Cr, Mn, Cu, Ga and Sr. The elements K, Zn and Rb were generally bimodal. Aerosol chemical mass closure calculations indicated that organic aerosol and crustal matter were the major aerosol types in the supermicrometer size range, and that the dominant aerosol types in the submicrometer fraction were organic aerosol and sulphate. On average, 74% of the gravimetric PM was accounted for by the aerosol types considered.

  14. Smart by name, smart by nature

    Science.gov (United States)

    Vincent, J. F. V.

    2000-06-01

    Animals and plants have evolved a large variety of reliable and relatively simple mechanisms. Complexity is an emergent property. Using modern analytical techniques of molecular and materials science we can understand many of these mechanisms and incorporate them into our own technology, The examples chosen are insect mechanoreceptors, fibrous elastic materials, hydratable gels contained within stiff membranes for producing high forces, turgor and spring mechanisms in plants, leaf origami, the nematocyst, rip-stop skin, self-designing trees and wound healing in plants.

  15. Isotope Anomalies in the Fe-group Elements in Meteorites and Connection to Nucleosynthesis in AGB Stars

    CERN Document Server

    Wasserburg, Gerald J; Busso, Maurizio

    2015-01-01

    We study the effects of neutron captures in AGB stars on \\oq Fe-group\\cqb elements, with an emphasis on Cr, Fe, and Ni. These elements show anomalies in $^{54}$Cr, $^{58}$Fe, and $^{64}$Ni in solar-system materials, which are commonly attributed to SNe. However, as large fractions of the interstellar medium (ISM) were reprocessed in AGB stars, these elements were reprocessed, too. We calculate the effects of such reprocessing on Cr, Fe, and Ni through 1.5\\msb and 3\\msb AGB models, adopting solar and 1/3 solar metallicities. All cases produce excesses of $^{54}$Cr, $^{58}$Fe, and $^{64}$Ni, while the other isotopes are little altered; hence, the observations may be explained by AGB processing. The results are robust and not dependent on the detailed initial isotopic composition. Consequences for other \\oq Fe group\\cqb elements are then explored. They include $^{50}$Ti excesses, and some production of $^{46,47,49}$Ti. In many circumstellar condensates, Ti quantitatively reflects these effects of AGB neutron cap...

  16. Bringing a Chemical Laboratory Named Sam to Mars on the 2011 Curiosity Rover

    Science.gov (United States)

    Mahaffy, P. R.; Bleacher, L.; Jones, A.; Atreya, S. K.; Manning, H. L.; Cabane, M.; Webster, C. R.; Sam Team

    2010-12-01

    Introduction: An important goal of upcoming missions to Mars is to understand if life could have developed there. The task of the Sample Analysis at Mars (SAM) suite of instruments [1] and the other Curiosity investigations [2] is to move us steadily toward that goal with an assessment of the habitability of our neighboring planet through a series of chemical and geological measurements. SAM is designed to search for organic compounds and inorganic volatiles and measure isotope ratios. Other instruments on Curiosity will provide elemental analysis and identify minerals. SAM will analyze both atmospheric samples and gases evolved from powdered rocks that may have formed billions of years ago with Curiosity providing access to interesting sites scouted by orbiting cameras and spectrometers. SAM Instrument Suite: SAM’s instruments are a Quadrupole Mass Spectrometer (QMS), a 6-column Gas Chromatograph (GC), and a 2-channel Tunable Laser Spectrometer (TLS). SAM can identify organic compounds in Mars rocks to sub-ppb sensitivity and secure precise isotope ratios for C, H, and O in carbon dioxide and water and measure trace levels of methane and its carbon 13 isotope. The SAM gas processing system consists of valves, heaters, pressure sensors, gas scrubbers and getters, traps, and gas tanks used for calibration or combustion experiments [2]. A variety of calibrant compounds interior and exterior to SAM will allow the science and engineering teams to assess SAM’s performance. SAM has been calibrated and tested in a Mars-like environment. Keeping Educators and the Public Informed: The Education and Public Outreach (EPO) goals of the SAM team are to make this complex chemical laboratory and its data widely available to educators, students, and the public. Formal education activities include developing templates for professional development workshops for educators to teach them about SAM and Curiosity, incorporating data into Mars Student Data Teams, and writing articles

  17. Identifiable Data Files - Name and Address File and Vital...

    Data.gov (United States)

    U.S. Department of Health & Human Services — The Names and Addresses File and the Vital Status File are subsets of the data elements in the Enrollment Database (EDB). The particular information in each file is...

  18. Metacognitive awareness of the associative deficit for words and names.

    Science.gov (United States)

    Berry, Jane M; Williams, Helen L; Usubalieva, Asira; Kilb, Angela

    2013-01-01

    Older adults have considerable impairment in associative recognition despite minimal age differences in item recognition. The magnitude of this associative deficit varies by type of stimuli, strategy utilization, and other mediators and moderators ( Old & Naveh-Benjamin, 2008 , Psychology and Aging, 23, 104-118). Name pair stimuli have not been used to test the associative deficit hypothesis (ADH), although tests using name-face stimuli support the ADH. Additionally, metacognitive awareness of the ADH has not been investigated. We tested the ADH with word and name pair stimuli, and predicted that age-related associative deficits would be larger for words than names because names, unlike most common nouns, lack certain semantic properties that could be used to bind pairs of names together. Results supported the ADH for words but not names: Younger and older adults recognized equivalently fewer names on the associative test relative to the item test. As predicted, self-efficacy was higher for younger than older adults. Surprisingly, self-efficacy for the associative test was higher than for the item test but post-test estimates of performance success (postdictions) were higher for the item test than for the associative test, suggesting sensitivity by participants to different task demands in the item and associative tests following recognition attempts. Metacognitive accuracy was better for words than names and for the item test than associative test, and equivalent between age groups. Overall, participants overestimated their name recognition abilities. Our findings extend support for the ADH to a conceptually important and ecologically valid domain (names) and provide new data on metacognitive aspects of the ADH.

  19. Mobility of rhenium, platinum group elements and organic carbon during black shale weathering

    Science.gov (United States)

    Jaffe, Lillie A.; Peucker-Ehrenbrink, Bernhard; Petsch, Steven T.

    2002-05-01

    This study investigates the effects of black shale weathering on the Re-Os isotope system, platinum group element concentrations and the degradation of organic matter. Samples from a weathering profile in Late Devonian (˜365 Myr) Ohio Shale show a pronounced decrease (˜77%) in organic carbon (C org) near the present soil surface, relative to the interior portion of the outcrop. A similar trend is observed for total N (˜67% loss). Conversely, organic phosphorus (P org) concentrations increase by ˜59% near the soil surface. The decrease in C org is accompanied by a pronounced decrease in Re (˜99%) and, to a lesser extent, Os (˜39%). Palladium and Pt do not appear to be significantly mobile. The effects of Re and Os mobility on the Re-Os isotope system are significant: none of the samples plots on a 365 Myr isochron. Rather, the samples define a trend with a slope corresponding to an age of ˜18 Myr with an initial 187Os/ 188Os of ˜6.1. This indicates recent disturbance of the Re-Os system. Isotope mass balance calculations imply that the labile fraction of Os is significantly more radiogenic ( 187Os/ 188Os of ˜7.8) than the average of the unweathered samples ( 187Os/ 188Os of ˜6.4). Based on data from this study, the molar ratio of labile Re to C org in Ohio Shale is estimated at 7×10 -8. We estimate the present-day riverine, black shale-derived Re flux to seawater using literature data on Re burial in anoxic marine sediments, and assuming steady-state between Re release during black shale weathering and Re burial in anoxic marine sediments. Then, the labile Re/C org observed in this study implies that ˜0.5 Tmol of C org is released annually from weathering of black shales, a trace lithology in the continental crust. This flux corresponds to ˜12% of the estimated annual CO 2 flux from oxidative weathering of sedimentary rocks. The labile molar Re/Os of ˜270 indicates that black shale weathering releases ˜130 mol Os per year, which accounts for ˜7% of

  20. Stocks, bonds, options, futures, and portfolio insurance: a rose by any other name

    OpenAIRE

    Peter Fortune

    1995-01-01

    Trading volume and open interest in options and futures contracts on stock indices, equities, and interest rate instruments traded on world exchanges have experienced remarkable growth. However, this growth has been accompanied by controversy about the proper role of financial derivatives and the potential for abuse. Prominent attention has been given to losses by major corporations, broker-related short-term mutual funds, and municipal agencies.> The public debate about "derivatives" has pro...

  1. Public Naming of Planets and Planetary Satellites

    CERN Document Server

    Montmerle, T; Cheung, Sze-leung; Christensen, L L; Etangs, A Lecavelier des; Liu, Xiaowei; Lubowich, D; Mamajek, E; Schulz, R; Valsecchi, G; Williams, G; Williams, R

    2016-01-01

    While one of the IAU's missions is to "serve as the internationally recognized authority for assigning designations to celestial bodies and surface features on them", the participation of the public in the naming of celestial objects has been a little-known, but decade-long tradition of the IAU. While reiterating its opposition to having the public pay to give a name to an exoplanet, the IAU Executive Committee nonetheless recognized the right of organizations to invite public, international exoplanet naming or voting campaigns. To this end, clear selection rules were to be defined by the IAU, inviting mutual collaboration, the goal being to sanction the campaign and officially approve the resulting names, for the sake of boosting the public's interest in astronomy and at the same time reaffirm the authority of the IAU. In no way were these names supposed to supersede the designations in use by professional astronomers. Since the field of exoplanet research was still "virgin" for naming but is now becoming sc...

  2. A flu by any other name: why the World Health Organization should adopt the World Meteorological Association's storm naming system as a model for naming emerging infectious diseases.

    Science.gov (United States)

    Schein, Rebecca; Bruls, Sand; Busch, Vincent; Wilson, Kumanan; Hershfield, Larry; Keelan, Jennifer

    2012-01-01

    This article explores the factors that contributed to the use of different names for H1N1 by diverse actors in the early stages of the pandemic of 2009 and discusses the implications of inconsistent naming practices for the public's understanding of the virus and the credibility of scientists and health authorities. The authors propose a naming protocol for novel variants modeled after the World Meteorological Association's practice for naming weather events, a model that would enable accurate transmission of technical information among experts and provide a stable name for public use, even in the context of incomplete or changing scientific understanding of the nature of the pathogen.

  3. Action Naming in Spanish and English by Sequential Bilingual Children and Adolescents

    Science.gov (United States)

    Jia, Gisela; Kohnert, Kathryn; Collado, Julissa; Aquino-Garcia, Francia

    2006-01-01

    Purpose: Verb processing in early sequential Spanish-English bilinguals was investigated. Primary study goals were to identify potential patterns of development in relative levels of verb processing efficiency in a 1st (L1) and 2nd (L2) language and to investigate factors influencing cognitive control of the dual-language system in developing…

  4. Another Interpretation of A Streetcar Named Desire by Tennessee Williams

    Institute of Scientific and Technical Information of China (English)

    孟娟

    2014-01-01

    Tennessee Wil iams reaches an unprecedented height of play writing and arises much attention in literature with the publication of A Streetcar Named Desire. This thesis focuses on the analysis of the protagonist Blanche from the angle of symbolism. Several elements have been studied including the symbolic setting, symbolic stage and symbolic use of music in order to prove the tragic fate of Blanche is a certainty, for she is the victim of the disintegrated southern civilization.

  5. Chemical classification of cattle. 1. Breed groups.

    Science.gov (United States)

    Baker, C M; Manwell, C

    1980-01-01

    From approximately 1000 papers with data on protein polymorphism in some 216 breeds of cattle, 10 polymorphic proteins were compared in means and variances of gene frequencies (arcsin p 1/2) for ten well-recognized breed groups for 196 of the breeds. The polymorphic proteins were alpha-lactalbumin, beta-lactoglobulin, caseins (alpha s1, beta and chi), serum albumin, transferrin, haemoglobin, amylase I and carbonic anhydrase II. The breed groups were North European, Pied Lowland, European Red brachyceros, Channel Island brachyceros, Upland brachyceros, primigenius-brachyceros mixed, primigenius, Indian Zebu, African Humped (with Zebu admixture), and African Humped (Sanga). The coherence within groups and the differences between groups are often impressive. Only carbonic anhydrase II fails to differentiate at least some of the major breed groups. In some cases paradoxical distributions of rare genetic variants can be explained by a more detailed inspection of breed history. The chemical data support the morphological and geographical divisions of cattle into major breed groups. There are three distinct but related brachyceros groups; for some polymorphisms the two Channel Island breeds, the Jersey and the Guernsey, are quite divergent. Although some authorities have considered the Pied Lowland as primigenius, it is a very distinct breed group.

  6. Modifications of chemical functional groups of Pandanus amaryllifolius Roxb and its effect towards biosorption of heavy metals

    Science.gov (United States)

    Abdullah, Mohd. Zamri; Ismail, Siti Salwa

    2015-07-01

    The utilization of non-living biomass as an alternative biosorbent for heavy metal removal has gain a tremendous consideration through the years. Pandanus amaryllifolius Roxb or pandan leaves, which is widely used as food additives in the South East Asia region, has been selected for its viability in the said effort due to the presence of chemical functional groups on its cellular network that enables the sorption to occur. In order to elucidate the possible mechanisms participated during the heavy metal removal process, the biosorbent undergone a series of modification techniques to alter the chemical functional groups present on its constituent. From the outcome of the chemically-modified biosorbent being subjected to the contact with metal cations, nitrogen- and oxygen-containing groups present on the biosorbent are believed to be responsible for the metal uptake to occur through complexation mechanism. Modifying amine groups causes 14% reduction of Cu(II) uptake, whereas removing protein element increases the uptake to 26% as compared to the unmodified biosorbent. Also, scanning electron micrographs further suggested that the adsorption mechanism could perform in parallel, as attributed to the evidence of porous structure throughout the biosorbent fibrous nature.

  7. Modifications of chemical functional groups of Pandanus amaryllifolius Roxb and its effect towards biosorption of heavy metals

    Energy Technology Data Exchange (ETDEWEB)

    Abdullah, Mohd Zamri, E-mail: zamriab@petronas.com.my; Ismail, Siti Salwa [Chemical Engineering Department, Universiti Teknologi PETRONAS, 31750 Bandar Seri Iskandar, Perak (Malaysia)

    2015-07-22

    The utilization of non-living biomass as an alternative biosorbent for heavy metal removal has gain a tremendous consideration through the years. Pandanus amaryllifolius Roxb or pandan leaves, which is widely used as food additives in the South East Asia region, has been selected for its viability in the said effort due to the presence of chemical functional groups on its cellular network that enables the sorption to occur. In order to elucidate the possible mechanisms participated during the heavy metal removal process, the biosorbent undergone a series of modification techniques to alter the chemical functional groups present on its constituent. From the outcome of the chemically-modified biosorbent being subjected to the contact with metal cations, nitrogen- and oxygen-containing groups present on the biosorbent are believed to be responsible for the metal uptake to occur through complexation mechanism. Modifying amine groups causes 14% reduction of Cu(II) uptake, whereas removing protein element increases the uptake to 26% as compared to the unmodified biosorbent. Also, scanning electron micrographs further suggested that the adsorption mechanism could perform in parallel, as attributed to the evidence of porous structure throughout the biosorbent fibrous nature.

  8. Meeting Mr Davis vs Mr Davin: effects of name frequency on learning proper names in young and older adults.

    Science.gov (United States)

    James, Lori E; Fogler, Kethera A

    2007-05-01

    Two theoretical frameworks relevant to proper name learning in ageing make competing predictions about the effects of name frequency. Under an inhibition model, common (high-frequency; HF) proper names will be harder to learn and remember than rare (low-frequency; LF) names, whereas under a transmission deficit model, HF names will have the advantage. Young adults (ages 18-31) and two groups of healthy older adults (ages 60-74 and 75-89) learned HF (e.g., Davis) and LF (e.g., Davin) surnames in association with new faces. Young adults recalled more names than older or oldest adults, and participants of all ages recalled more HF than LF names. There was no interaction between age and name frequency: The difference favouring HF names was similar in magnitude across age groups. All evidence runs contrary to the inhibitory model's prediction that interference makes learning HF names difficult.

  9. Systematic notes on Asian birds. 54. Comments on the names proposed by Hodgson and their priority

    NARCIS (Netherlands)

    Dickinson, E.C.; Walters, M.

    2006-01-01

    Hodgson (1845) described 49 ‘new’ taxa. It appears that when he prepared this paper for publication Hodgson was unaware of parallel publications by Blyth. Conflicts of priority are thus a concern and although Blyth’s relevant papers have generally been conceded to have priority the ‘fit’ of the date

  10. Report of the IAU Working Group on cartographic coordinates and rotational elements: 2009

    Science.gov (United States)

    Archinal, Brent A.; A’Hearn, Michael F.; Bowell, Edward; Conrad, Al; Consolmagno, Guy J.; Courtin, Regis; Fukushima, Toshio; Hestroffer, Daniel; Hilton, James L.; Krasinsky, Georgij A.; Neumann, Gregory; Oberst, Jurgen; Seidelmann, P. Kenneth; Stooke, Philip; Tholen, David J.; Thomas, Peter C.; Williams, Iwan P.

    2010-01-01

    Every three years the IAU Working Group on Cartographic Coordinates and Rotational Elements revises tables giving the directions of the poles of rotation and the prime meridians of the planets, satellites, minor planets, and comets. This report takes into account the IAU Working Group for Planetary System Nomenclature (WGPSN) and the IAU Committee on Small Body Nomenclature (CSBN) definition of dwarf planets, introduces improved values for the pole and rotation rate of Mercury, returns the rotation rate of Jupiter to a previous value, introduces improved values for the rotation of five satellites of Saturn, and adds the equatorial radius of the Sun for comparison. It also adds or updates size and shape information for the Earth, Mars’ satellites Deimos and Phobos, the four Galilean satellites of Jupiter, and 22 satellites of Saturn. Pole, rotation, and size information has been added for the asteroids (21) Lutetia, (511) Davida, and (2867) Šteins. Pole and rotation information has been added for (2) Pallas and (21) Lutetia. Pole and rotation and mean radius information has been added for (1) Ceres. Pole information has been updated for (4) Vesta. The high precision realization for the pole and rotation rate of the Moon is updated. Alternative orientation models for Mars, Jupiter, and Saturn are noted. The Working Group also reaffirms that once an observable feature at a defined longitude is chosen, a longitude definition origin should not change except under unusual circumstances. It is also noted that alternative coordinate systems may exist for various (e.g. dynamical) purposes, but specific cartographic coordinate system information continues to be recommended for each body. The Working Group elaborates on its purpose, and also announces its plans to occasionally provide limited updates to its recommendations via its website, in order to address community needs for some updates more often than every 3 years. Brief recommendations are also made to the

  11. Molecular clusters of the main group elements

    CERN Document Server

    Driess, Matthias

    2008-01-01

    ""To summarize, Molecular Clusters of the Main Group Elements is certainly not a popular science book, nor is it a textbook; it is a very good, up-to-date collection of articles for the specialist. Als Fazit bleibt: Molecular Clusters of the Main Group Elements ist sicher kein populissenschaftliches Werk, auch kein Lehrbuch, aber eine gelungene, hoch aktuelle Zusammenstellung fen interessierten Fachmann."" -Michael Ruck, TU Dresden, Angewandte Chemie, 2004 - 116/36 + International Edition 2004 - 43/36

  12. [Mechanism of renal elimination of 2 elements of group IIIA of the periodic table : aluminum and indium].

    Science.gov (United States)

    Galle, P

    1981-01-05

    Aluminium and indium, two elements of group IIIA of the periodic table, are concentrated by the kidney inside lysosomes of proximal tubule cell. In these lysosomes, aluminium and indium are precipitated as non-soluble phosphate salts and these precipitates are then expelled in the tubular lumen and eliminated with the urinary flow. These data have been visualized by analytical microscopy (ion microscopy and X ray microanalysis). Local acid phosphatases are assumed to permit the concentration of aluminium and indium salts inside the lysosomes.

  13. Stable kagome lattices from group IV elements

    Science.gov (United States)

    Leenaerts, O.; Schoeters, B.; Partoens, B.

    2015-03-01

    A thorough investigation of three-dimensional kagome lattices of group IV elements is performed with first-principles calculations. The investigated kagome lattices of silicon and germanium are found to be of similar stability as the recently proposed carbon kagome lattice. Carbon and silicon kagome lattices are both direct-gap semiconductors but they have qualitatively different electronic band structures. While direct optical transitions between the valence and conduction bands are allowed in the carbon case, no such transitions can be observed for silicon. The kagome lattice of germanium exhibits semimetallic behavior but can be transformed into a semiconductor after compression.

  14. Xingfa Group: To Be World-Famous Phosphorus Chemical Enterprise

    Institute of Scientific and Technical Information of China (English)

    2007-01-01

    @@ As the biggest fine phosphorus chemical producer in China, Hubei Xingfa Chemicals Co., Ltd. (Xingfa Group, SH: 600141) is mainly engaged in the production and sales of phosphorus chemicals and fine chemicals.

  15. Predicting Anatomical Therapeutic Chemical (ATC classification of drugs by integrating chemical-chemical interactions and similarities.

    Directory of Open Access Journals (Sweden)

    Lei Chen

    Full Text Available The Anatomical Therapeutic Chemical (ATC classification system, recommended by the World Health Organization, categories drugs into different classes according to their therapeutic and chemical characteristics. For a set of query compounds, how can we identify which ATC-class (or classes they belong to? It is an important and challenging problem because the information thus obtained would be quite useful for drug development and utilization. By hybridizing the informations of chemical-chemical interactions and chemical-chemical similarities, a novel method was developed for such purpose. It was observed by the jackknife test on a benchmark dataset of 3,883 drug compounds that the overall success rate achieved by the prediction method was about 73% in identifying the drugs among the following 14 main ATC-classes: (1 alimentary tract and metabolism; (2 blood and blood forming organs; (3 cardiovascular system; (4 dermatologicals; (5 genitourinary system and sex hormones; (6 systemic hormonal preparations, excluding sex hormones and insulins; (7 anti-infectives for systemic use; (8 antineoplastic and immunomodulating agents; (9 musculoskeletal system; (10 nervous system; (11 antiparasitic products, insecticides and repellents; (12 respiratory system; (13 sensory organs; (14 various. Such a success rate is substantially higher than 7% by the random guess. It has not escaped our notice that the current method can be straightforwardly extended to identify the drugs for their 2(nd-level, 3(rd-level, 4(th-level, and 5(th-level ATC-classifications once the statistically significant benchmark data are available for these lower levels.

  16. Chemistry of the superheavy elements.

    Science.gov (United States)

    Schädel, Matthias

    2015-03-13

    The quest for superheavy elements (SHEs) is driven by the desire to find and explore one of the extreme limits of existence of matter. These elements exist solely due to their nuclear shell stabilization. All 15 presently 'known' SHEs (11 are officially 'discovered' and named) up to element 118 are short-lived and are man-made atom-at-a-time in heavy ion induced nuclear reactions. They are identical to the transactinide elements located in the seventh period of the periodic table beginning with rutherfordium (element 104), dubnium (element 105) and seaborgium (element 106) in groups 4, 5 and 6, respectively. Their chemical properties are often surprising and unexpected from simple extrapolations. After hassium (element 108), chemistry has now reached copernicium (element 112) and flerovium (element 114). For the later ones, the focus is on questions of their metallic or possibly noble gas-like character originating from interplay of most pronounced relativistic effects and electron-shell effects. SHEs provide unique opportunities to get insights into the influence of strong relativistic effects on the atomic electrons and to probe 'relativistically' influenced chemical properties and the architecture of the periodic table at its farthest reach. In addition, they establish a test bench to challenge the validity and predictive power of modern fully relativistic quantum chemical models.

  17. [Analysis of 14 elements for Jinhua bergamot by X-ray fluorescence spectrometry and elemental analyser].

    Science.gov (United States)

    Wang, Zhi-gang; Yu, Hong-mei

    2012-01-01

    The content of the elements C, H, O and N in Jinhua bergamot was analysed by using Vario III elemental analyser, the bergamot sample was scanned by using X-ray fluorescence spectrometer with PW2400 wavelength dispersion, and the content of the elements Mg, Al, P, S, Cl, K, Ca, Mn, Fe and Sr was analysed by using IQ+ analytical method. It turned out that the result is more ideal if the content of the elements C, H, O and N is processed as fix phase, and the analytical result is more ideal if, to prevent the sample skin from coming off, the sample is wrapped with mylar film with the film coefficient adjusted.

  18. Elemental analysis of silver coins by PIXE technique

    Energy Technology Data Exchange (ETDEWEB)

    Tripathy, B.B. [Department of Physics, Silicon Institute of Technology, Patia, Bhubaneswar 751 024 (India); Rautray, Tapash R. [Department of Dental Biomaterials, School of Dentistry, Kyungpook National University, 2-188-1 Samduk -dong, Jung-gu, Daegu 700 412 (Korea, Republic of); ARASMIN, G. Udayagiri, Kandhamal, Orissa 762 100 (India)], E-mail: tapash.rautray@gmail.com; Rautray, A.C. [ARASMIN, G. Udayagiri, Kandhamal, Orissa 762 100 (India); Vijayan, V. [Praveen Institute of Radiation Technology, Flat No. 9A, Avvai Street, New Perungalathur, Chennai 600 063 (India)

    2010-03-15

    Elemental analysis of nine Indian silver coins during British rule was carried out by proton induced X-ray emission spectroscopy. Eight elements, namely Cr, Fe, Ni, Cu, Zn, As, Ag, and Pb were determined in the present study. Ag and Cu were found to be the major elements, Zn was the only minor element and all other elements are present at the trace level. The variation of the elemental concentration may be due to the use of different ores for making coins.

  19. The System of Chemical Elements Distribution in the Hydrosphere

    Science.gov (United States)

    Korzh, Vyacheslav D.

    2013-04-01

    The chemical composition of the hydrosphere is a result of substance migration and transformation on lithosphere-river, river-sea, and ocean-atmosphere boundaries. The chemical elements composition of oceanic water is a fundamental multi-dimensional constant for our planet. Detailed studies revealed three types of chemical element distribution in the ocean: 1) Conservative: concentration normalized to salinity is the constant in space and time; 2) Nutrient-type: element concentration in the surface waters decreases due to the biosphere consumption; and 3) Litho-generative: complex character of distribution of elements, which enter the ocean with the river runoff and interred almost entirely in sediments. The correlation between the chemical elements compositions of the river and oceanic water is high (r = 0.94). We conclude that biogeochemical features of each chemical element are determined by the relationship between its average concentration in the ocean and the intensity of its migration through hydrosphere boundary zones. In our presentation, we shall show intensities of global migration and average concentrations in the ocean in the co ordinates lgC - lg [tau], where C is an average element concentration and [tau] is its residence time in the ocean. We have derived a relationship between three main geochemical parameters of the dissolved forms of chemical elements in the hydrosphere: 1) average concentration in the ocean, 2) average concentration in the river runoff and 3) the type of distribution in oceanic water. Using knowledge of two of these parameters, it allows gaining theoretical knowledge of the third. The System covers all chemical elements for the entire range of observed concentrations. It even allows to predict the values of the annual river transport of dissolved Be, C, N, Ge, Tl, Re, to refine such estimates for P, V, Zn, Br, I, and to determine the character of distribution in the ocean for Au and U. Furthermore, the System allowed estimating

  20. The probability that a pair of group elements is autoconjugate

    Indian Academy of Sciences (India)

    Mohammad Reza R Moghaddam; Esmat Motaghi; Mohammad Amin Rostamyari

    2016-02-01

    Let and ℎ be arbitrary elements of a given finite group . Then and ℎ are said to be autoconjugate if there exists some automorphism of such that ℎ = . In this article, we construct some sharp bounds for the probability that two random elements of are autoconjugate, denoted by $\\mathcal{P}_{a}(G)$. It is also shown that $\\mathcal{P}_{a}(G)|G|$ depends only on the autoisoclinism class of .

  1. Formation and geochemical significance of micrometallic aggregates including fissiogenic platinum group elements in the Oklo natural reactor, Gabon

    Science.gov (United States)

    Kikuchi, Makiko; Hidaka, Hiroshi; Gauthier-Lafaye, François

    2010-08-01

    Metallic aggregates with a size of a few tens μm and consisting mainly of Ru, Rh, Pd, Te, Pb, As, Sb, S and Bi were found in the acid residue of SD37-S2/CD uraninite taken from Oklo natural reactor zone (RZ) 13. Quantitative analyses of major elements using an electron probe microanalyzer and in situ isotopic analyses of Zr, Mo, Ru, Pb and U using a sensitive high-resolution ion microprobe were performed on the metallic aggregates to determine the geochemical behaviors of fission products and actinides and to ascertain the processes of formation of the aggregates in the RZs. The chemical compositions of the aggregates investigated in this study are significantly different from those reported previously, showing lower Pb content and no correlation between the contents of Pb and S in the individual grains. The 235U/ 238U ratios in metallic aggregates vary significantly from 0.00478 to 0.01466, indicating chemical fractionation between U and Pu during the formation of the aggregates. The Pb isotopic data indicate that most of the Pb in the aggregates decayed from 2.05 Ga-old uraninite that existed in the RZ originally and that there was chemical fractionation between U and Pb in some aggregates. The Zr and Mo isotopic ratios, 90Zr/ 91Zr and 95Mo/ 97Mo, for most of the aggregates had small variations, which can be simply explained by constant separate mixing of fissiogenic and nonfissiogenic components. On the other hand, a large variation in the 99Ru/ 101Ru ratio (0.324-1.73) cannot be explained only by a two component mixing theory; thus, chemical fractionation between Tc and Ru during the reactor criticality is suggested. The large variations in the 235U/ 238U and 99Ru/ 101Ru isotopic ratios suggest that the aggregates formed under various redox conditions owing to the radiolysis of water.

  2. Fructose: Pure, White, and Deadly? Fructose, by Any Other Name, Is a Health Hazard

    OpenAIRE

    Bray, George A.

    2010-01-01

    The worldwide consumption of sucrose, and thus fructose, has risen logarithmically since 1800. Many concerns about the health hazards of calorie-sweetened beverages, including soft drinks and fruit drinks and the fructose they provide, have been voiced over the past 10 years. These concerns are related to higher energy intake, risk of obesity, risk of diabetes, risk of cardiovascular disease, risk of gout in men, and risk of metabolic syndrome. Fructose appears to be responsible for most of t...

  3. Fructose: pure, white, and deadly? Fructose, by any other name, is a health hazard.

    Science.gov (United States)

    Bray, George A

    2010-07-01

    The worldwide consumption of sucrose, and thus fructose, has risen logarithmically since 1800. Many concerns about the health hazards of calorie-sweetened beverages, including soft drinks and fruit drinks and the fructose they provide, have been voiced over the past 10 years. These concerns are related to higher energy intake, risk of obesity, risk of diabetes, risk of cardiovascular disease, risk of gout in men, and risk of metabolic syndrome. Fructose appears to be responsible for most of the metabolic risks, including high production of lipids, increased thermogenesis, and higher blood pressure associated with sugar or high fructose corn syrup. Some claim that sugar is natural, but natural does not assure safety.

  4. A Test by Any Other Name: P Values, Bayes Factors, and Statistical Inference.

    Science.gov (United States)

    Stern, Hal S

    2016-01-01

    Procedures used for statistical inference are receiving increased scrutiny as the scientific community studies the factors associated with insuring reproducible research. This note addresses recent negative attention directed at p values, the relationship of confidence intervals and tests, and the role of Bayesian inference and Bayes factors, with an eye toward better understanding these different strategies for statistical inference. We argue that researchers and data analysts too often resort to binary decisions (e.g., whether to reject or accept the null hypothesis) in settings where this may not be required.

  5. Vibrational and quantum chemical investigation of cyclization of thiosemicarbazide group in 1-benzoyl-4-phenyl-3-thiosemicarbazide.

    Science.gov (United States)

    Gautam, Priyanka; Prakash, Om; Dani, R K; Singh, N K; Singh, Ranjan K

    2014-11-11

    1-Benzoyl-4-phenyl-3-thiosemicarbazide (H3bpt) was treated with acid - base in one sequence and base - acid in other sequence, both of which lead to ring formation of thiosemicarbazide group, giving N-phenyl-5-phenyl-1,3,4-thiadiazol-2-amine (Hppta) in the first case and 4,5-diphenyl-2,4-dihydro-1,2,4-triazole-3-thione (Hdptt) in the second case. The primary (H3bpt) as well as the resulting compounds (Hppta & Hdptt) has been characterized by elemental analyses, NMR, FTIR and Raman spectroscopic techniques. The quantum chemical calculations of the compounds are performed using DFT/B3LYP/6311G(d,p) method for geometry optimizations and also for prediction of the molecular properties. The cyclization is confirmed by disappearance of many bands belonging to the open chain subgroups of H3bpt such as; NH stretching, NH bending, CN stretching, NH puckering, CO stretching etc. The ring formation of 1-benzoyl-4-phenyl-3-thiosemicarbazide (H3bpt) has been further confirmed by the appearance of many bands belonging to the closed ring of thiosemicarbazide in the resulting compounds Hppta and Hdptt.

  6. Concentrations of Chemical Elements in Willow Biomass Depend on Clone, Site and Management in the Field

    DEFF Research Database (Denmark)

    Liu, Na; Jørgensen, Uffe; Lærke, Poul Erik

    2016-01-01

    Eight willow (Salix) clones (Inger, Klara, Linnea, Resolution, Stina, Terra Nova, Tora, Tordis) were planted on two soil types in Denmark. The biomass quality was evaluated after 3 years of growth by measuring differences in concentrations of 14 elements associated with ash behavior during...... to 22, 27, 35, and 23 % higher concentrations of K, S, Ca, and total ash than the other clones. In addition to clone and site, appropriate management could further improve the fuel quality of willow biomass. When shoots of Inger were harvested annually (1-year shoots) high concentrations of K and Cl...... plant densities (8000 and 12,000 trees ha−1) of the clones Inger and Tora after the first 3-year rotation when grown at the site with a coarse sandy soil. The study indicates considerable diversity in concentration of elements within commercially available willow cultivars and suggests breeders...

  7. Physical and chemical properties and adsorption type of activated carbon prepared from plum kernels by NaOH activation.

    Science.gov (United States)

    Tseng, Ru-Ling

    2007-08-25

    Activated carbon was prepared from plum kernels by NaOH activation at six different NaOH/char ratios. The physical properties including the BET surface area, the total pore volume, the micropore ratio, the pore diameter, the burn-off, and the scanning electron microscope (SEM) observation as well as the chemical properties, namely elemental analysis and temperature programmed desorption (TPD), were measured. The results revealed a two-stage activation process: stage 1 activated carbons were obtained at NaOH/char ratios of 0-1, surface pyrolysis being the main reaction; stage 2 activated carbons were obtained at NaOH/char ratios of 2-4, etching and swelling being the main reactions. The physical properties of stage 2 activated carbons were similar, and specific area was from 1478 to 1887m(2)g(-1). The results of reaction mechanism of NaOH activation revealed that it was apparently because of the loss ratio of elements C, H, and O in the activated carbon, and the variations in the surface functional groups and the physical properties. The adsorption of the above activated carbons on phenol and three kinds of dyes (MB, BB1, and AB74) were used for an isotherm equilibrium adsorption study. The data fitted the Langmuir isotherm equation. Various kinds of adsorbents showed different adsorption types; separation factor (R(L)) was used to determine the level of favorability of the adsorption type. In this work, activated carbons prepared by NaOH activation were evaluated in terms of their physical properties, chemical properties, and adsorption type; and activated carbon PKN2 was found to have most application potential.

  8. Physical and chemical properties and adsorption type of activated carbon prepared from plum kernels by NaOH activation

    Energy Technology Data Exchange (ETDEWEB)

    Tseng, R.-L. [Department of Safety, Health and Environmental Engineering, National United University, Miao-Li 360, Taiwan (China)]. E-mail: trl@nuu.edu.tw

    2007-08-25

    Activated carbon was prepared from plum kernels by NaOH activation at six different NaOH/char ratios. The physical properties including the BET surface area, the total pore volume, the micropore ratio, the pore diameter, the burn-off, and the scanning electron microscope (SEM) observation as well as the chemical properties, namely elemental analysis and temperature programmed desorption (TPD), were measured. The results revealed a two-stage activation process: stage 1 activated carbons were obtained at NaOH/char ratios of 0-1, surface pyrolysis being the main reaction; stage 2 activated carbons were obtained at NaOH/char ratios of 2-4, etching and swelling being the main reactions. The physical properties of stage 2 activated carbons were similar, and specific area was from 1478 to 1887 m{sup 2} g{sup -1}. The results of reaction mechanism of NaOH activation revealed that it was apparently because of the loss ratio of elements C, H, and O in the activated carbon, and the variations in the surface functional groups and the physical properties. The adsorption of the above activated carbons on phenol and three kinds of dyes (MB, BB1, and AB74) were used for an isotherm equilibrium adsorption study. The data fitted the Langmuir isotherm equation. Various kinds of adsorbents showed different adsorption types; separation factor (R {sub L}) was used to determine the level of favorability of the adsorption type. In this work, activated carbons prepared by NaOH activation were evaluated in terms of their physical properties, chemical properties, and adsorption type; and activated carbon PKN2 was found to have most application potential.

  9. Application of the improved BALB/c 3T3 cell transformation assay to the examination of the initiating and promoting activities of chemicals: the second interlaboratory collaborative study by the non-genotoxic carcinogen study group of Japan.

    Science.gov (United States)

    Tsuchiya, Toshiyuki; Umeda, Makoto; Tanaka, Noriho; Sakai, Ayako; Nishiyama, Hiroshi; Yoshimura, Isao; Ajimi, Syozo; Asada, Shin; Asakura, Masumi; Baba, Hiroshi; Dewa, Yasuaki; Ebe, Youji; Fushiwaki, Yuichi; Hagiwara, Yuji; Hamada, Shuichi; Hamamura, Tetsuo; Iwase, Yumiko; Kajiwara, Yoshitsugu; Kasahara, Yasushi; Kato, Yukihiko; Kawabata, Masayoshi; Kitada, Emiko; Kaneko, Kazuko; Kizaki, Yuko; Kubo, Kinya; Miura, Daisaku; Mashiko, Kaori; Mizuhashi, Fukutaro; Muramatsu, Dai; Nakajima, Madoka; Nakamura, Tetsu; Oishi, Hidetoshi; Sasaki, Toshiaki; Shimada, Sawako; Takahashi, Chitose; Takeda, Yuko; Wakuri, Sinobu; Yajima, Nobuhiro; Yajima, Satoshi; Yatsushiro, Tomoko

    2010-03-01

    The Non-genotoxic Carcinogen Study Group in the Environmental Mutagen Society of Japan organised the second step of the inter-laboratory collaborative study on one-stage and two-stage cell transformation assays employing BALB/c 3T3 cells, with the objective of confirming whether the respective laboratories could independently produce results relevant to initiation or promotion. The method was modified to use a medium consisting of DMEM/F12 supplemented with 2% fetal bovine serum and a mixture of insulin, transferrin, ethanolamine and sodium selenite, at the stationary phase of cell growth. Seventeen laboratories collaborated in this study, and each chemical was tested by three to five laboratories. Comparison between the one-stage and two-stage assays revealed that the latter method would be beneficial in the screening of chemicals. In the test for initiating activity with the two-stage assay (post-treated with 0.1microg/ml 12-O-tetradecanoylphorbol-13-acetate), the relevant test laboratories all obtained positive results for benzo[a]pyrene and methylmethane sulphonate, and negative results for phenanthrene. Of those laboratories assigned phenacetin for the initiation phase, two returned positive results and two returned negative results, where the latter laboratories tested up to one dose lower than the maximum dose used by the former laboratories. In the exploration of promoting activity with the twostage assay (pretreated with 0.2microg/ml 3-methylcholanthrene), the relevant test laboratories obtained positive results for mezerein, sodium orthovanadate and TGF-beta1, and negative results for anthralin, phenacetin and phorbol. Two results returned for phorbol 12,13-didecanoate were positive, but one result was negative - again, the maximum dose to achieve the latter result was lower than that which produced the former results. These results suggest that this modified assay method is relevant, reproducible and transferable, provided that dosing issues, such as the

  10. PS, SL and LHC Auditoria change names

    CERN Document Server

    2003-01-01

    Following the replacement of the PS, SL and LHC Divisions by the AB and AT Divisions, the Auditoria are also changing their names. PS Auditorium is renamed AB Meyrin SL Auditorium is renamed AB Prévessin LHC Auditorium is renamed AT

  11. Physical and chemical analysis of elemental sulfur formation during galena surface oxidation.

    Science.gov (United States)

    Hampton, Marc A; Plackowski, Chris; Nguyen, Anh V

    2011-04-05

    The surface oxidation of sulfide minerals, such as galena (PbS), in aqueous solutions is of critical importance in a number of applications. A comprehensive understanding of the formation of oxidation species at the galena surface is still lacking. Much controversy over the nature of these oxidation products exists. A number of oxidation pathways have been proposed, and experimental evidence for the formation of elemental sulfur, metal polysulfides, and metal-deficient lead sulfides in acidic conditions has been shown and argued. This paper provides further insight into the electrochemical behavior of galena at pH 4.5. Utilizing a novel experimental system that combines in situ electrochemical control and AC mode atomic force microscopy (AFM) surface imaging, the formation and growth of nanoscopic domains on the galena surface are detected and examined at anodic potentials. AFM phase images indicate that these domains have different material properties to the underlying galena. Continued oxidation results in nanoscopic pitting and the formation of microscopic surface domains, which are confirmed to be elemental sulfur by Raman spectroscopy. Further clarification of the presence of elemental sulfur is provided by Cryo-XPS. Polysulfide and metal-deficient sulfide could not be detected within this system.

  12. Generic drug names and social welfare.

    Science.gov (United States)

    Lobo, Félix; Feldman, Roger

    2013-06-01

    This article studies how well International Nonproprietary Names (INNs), the "generic" names for pharmaceuticals, address the problems of imperfect information. Left in private hands, the identification of medicines leads to confusion and errors. Developed in the 1950s by the World Health Organization, INNs are a common, global, scientific nomenclature designed to overcome this failure. Taking stock after sixty years, we argue that the contribution of INNs to social welfare is paramount. They enhance public health by reducing errors and improving patient safety. They also contribute to economic efficiency by creating transparency as the foundation of competitive generic drug markets, reducing transaction costs, and favoring trade. The law in most countries requires manufacturers to designate pharmaceuticals with INNs in labeling and advertising. Generic substitution is also permitted or mandatory in many countries. But not all the benefits of INNs are fully realized because prescribers may not use them. We advocate strong incentives or even legally binding provisions to extend the use of INNs by prescribing physicians and dispensing pharmacists, but we do not recommend replacing brand names entirely with INNs. Instead, we propose dual use of brand names and INNs in prescribing, as in drug labeling.

  13. Functional group analysis by H NMR/chemical derivatization for the characterization of organic aerosol from the SMOCC field campaign

    Directory of Open Access Journals (Sweden)

    E. Tagliavini

    2006-01-01

    Full Text Available Water soluble organic compounds (WSOC in aerosol samples collected in the Amazon Basin in a period encompassing the middle/late dry season and the beginning of the wet season, were investigated by H NMR spectroscopy. HiVol filter samples (PM2.5 and PM>2.5 and size-segregated samples from multistage impactor were subjected to H NMR characterization. The H NMR methodology, recently developed for the analysis of organic aerosol samples, has been improved by exploiting chemical methylation of carboxylic groups with diazomethane, which allows the direct determination of the carboxylic acid content of WSOC. The content of carboxylic carbons for the different periods and sizes ranged from 12% to 20% of total measured carbon depending on the season and aerosol size, with higher contents for the fine particles in the transition and wet periods with respect to the dry period. A comprehensive picture is presented of WSOC functional groups in aerosol samples representative of the biomass burning period, as well as of transition and semi-clean atmospheric conditions. A difference in composition between fine (PM2.5 and coarse (PM>2.5 size fractions emerged from the NMR data, the former showing higher alkylic content, the latter being largely dominated by R-O-H (or R-O-R' functional groups. Very small particles (<0.14 μm, however, present higher alkyl-chain content and less oxygenated carbons than larger fine particles (0.42–1.2 μm. More limited variations were found between the average compositions in the different periods of the campaign.

  14. Naming Speed of Adolescents and Young Adults with Attention Deficit Hyperactivity Disorder: Differences in Alphanumeric Versus Color/Object Naming.

    Science.gov (United States)

    Whipple, Brittany D; Nelson, Jason M

    2016-02-01

    This study investigated the performance of adolescents and young adults with Attention Deficit Hyperactivity Disorder (ADHD), Reading Disorder (RD), and ADHD/RD on measures of alphanumeric and nonalphanumeric naming speed and the relationship between naming speed and academic achievement. The sample (N = 203) included students aged 17-28 years diagnosed with ADHD (n = 83), RD (n = 71), or ADHD/RD (n = 49). Individuals with ADHD performed significantly faster on measures of alphanumeric naming compared with RD and comorbid groups and, within group, demonstrated significantly quicker naming of letters/digits compared with colors/objects. Both alphanumeric rapid naming scores and processing speed scores variably predicted academic achievement scores across groups, whereas nonalphanumeric rapid naming only predicted reading comprehension scores within the ADHD group. Results support findings that older individuals with ADHD show relative weakness in rapid naming of objects and colors. Implications of these findings in regard to assessment of older individuals for ADHD are discussed.

  15. Caracterização dos níveis de elementos químicos em solo, submetido a diferentes sistemas de uso e manejo, utilizando espectrometria de fluorescência de raios-x por energia dispersiva (EDXRF Characterization of chemical elements in soil submitted to different systems use and management by energy dispersive x-ray fluorescence spectrometry (EDXRF

    Directory of Open Access Journals (Sweden)

    Arci Dirceu Wastowski

    2010-01-01

    Full Text Available This study aimed to evaluate the chemical elements levels in soil, submitted to different management systems and use by the Energy Dispersive X-Ray Fluorescence Spectrometry - EDXRF. The systems were T1 - agro forestry (SAF, T2 - Native Field (CN, T3 - Native Forest (NM, T4 - Tillage Forest (PF; T5 - conventional tillage system (SPC and T6 - System tillage (NT. Samples were collected at 0-10 and 10-20 cm, dried and ground for analysis in EDX-720. The soil showed no difference in the average concentrations of chemical elements analyzed in the profiles, but the systems presented different concentrations of metal elements, and T3 had the highest K, Ca and Zn at 0-10 cm and higher contents of K, Ca, Cu, Zn and Mn in the layer of 10-20 cm.

  16. Characterization of chemical elements in soil submitted to different systems use and management by energy dispersive x-ray fluorescence spectrometry (EDXRF); Caracterizacao dos niveis de elementos quimicos em solo, submetido a diferentes sistemasde uso e manejo, utilizando espectrometria de fluorescencia de raios-X por energia dispersiva (EDXRF)

    Energy Technology Data Exchange (ETDEWEB)

    Wastowski, Arci Dirceu; Rosa, Genesio Mario da; Cherubin, Mauricio Roberto; Rigon, Joao Paulo Gonsiorkiewicz, E-mail: wastowski@smail.ufsm.b [Universidade Federal de Santa Maria (UFSM), Frederico Westphalen, RS (Brazil). Centro de Educacao Superior Norte do Rio Grande do Sul

    2010-07-01

    This study aimed to evaluate the chemical elements levels in soil, submitted to different management systems and use by the Energy Dispersive X-Ray Fluorescence Spectrometry - EDXRF. The systems were T1 - agroforestry (SAF), T2 - native field (CN), T3 - native forest (NM), T4 - tillage forest (PF); T5 - conventional tillage system (SPC) and T6 - system tillage (NT). Samples were collected at 0-10 and 10-20 cm, dried and ground for analysis in EDX-720. The soil showed no difference in the average concentrations of chemical elements analyzed in the profiles, but the systems presented different concentrations of metal elements, and T3 had the highest K, Ca and Zn at 0-10 cm and higher contents of K, Ca, Cu, Zn and Mn in the layer of 10-20 cm. (author)

  17. Effects of a Low-Element Challenge Course on Abstinence Self-Efficacy and Group Cohesion

    Science.gov (United States)

    Clem, Jamie M.; Smith, Thomas E.; Richards, Kristin V.

    2012-01-01

    Substance abuse researchers identify self-efficacy and group cohesion as important components in alcohol and other drug-dependency treatment. Objectives: The purpose of this single-group, pretest-posttest study is to explore the therapeutic value of a challenge course intervention on the self-efficacy and group cohesion of nine chemically…

  18. Element and chemical compounds transfer in bio-crude from hydrothermal liquefaction of microalgae.

    Science.gov (United States)

    Tang, Xiaohan; Zhang, Chao; Li, Zeyu; Yang, Xiaoyi

    2016-02-01

    In this study, hydrothermal liquefaction (HTL) experiments of Nannochloropsis and Spirulina were carried out at different temperatures (220-300 °C) to explore the effects of temperature on bio-crude yield and properties. The optimal temperature for bio-crude yield was around 260-280 °C. Transfers of element and chemical compounds in bio-crude were discussed in detail to deduce the reaction mechanism. The hydrogen and carbon recoveries were consistent with the results of bio-crude yields at every temperature point. The relative percentage of fatty acid in bio-crude decreased and the amine and amide increased for both microalgae with temperature rising. The N-heterocyclic compounds in bio-crude increased with temperature rising for Nannochloropsis, while decreased when temperature increased from 220 °C to 280 °C for Spirulina. Bio-crude gained at higher temperature or from microalgae with high protein content may contain high heteroatom compounds.

  19. The yields of r-process elements and chemical evolution of the Galaxy

    CERN Document Server

    Chen, Z; Chen, Y P; Cui, W Y; Zhang, B; Chen, Zhe; Zhang, Jiang; Chen, YanPing; Cui, WenYuan; Zhang, Bo

    2006-01-01

    The supernova yields of r-process elements are obtained as a function of the mass of their progenitor stars from the abundance patterns of extremely metal-poor stars on the left-side [Ba/Mg]-[Mg/H] boundary with a procedure proposed by Tsujimoto and Shigeyama. The ejected masses of r-process elements associated with stars of progenitor mass $M_{ms}\\leq18M_{\\odot}$ are infertile sources and the SNe II with 20$M_{\\odot}\\leq M_{ms}\\leq 40M_{\\odot}$are the dominant source of r-process nucleosynthesis in the Galaxy. The ratio of these stars 20$M_{\\odot}\\leq M_{ms}\\leq40M_{\\odot}$ with compared to the all massive stars is about $\\sim$18%. In this paper, we present a simple model that describes a star's [r/Fe] in terms of the nucleosynthesis yields of r-process elements and the number of SN II explosions. Combined the r-process yields obtained by our procedure with the scatter model of the Galactic halo, the observed abundance patterns of the metal-poor stars can be well reproduced

  20. Chemical studies of H chondrites-10 : contents of thermally labile trace elements are unaffected by late heating.

    Energy Technology Data Exchange (ETDEWEB)

    Wang, M.-S.; Wolf, S. F.; Lipschutz, M. E.; Chemical Engineering; Purdue Univ.

    1999-09-01

    We have used radiochemical neutron activation analysis (RNAA) to determine 15 trace elements, including 10 moderately and highly volatile ones - Rb, Ag, Se, Cs, Te, Zn, Cd, Bi, Tl, In (in increasing volatility order) - in 6 H chondrite falls with low 3He contents. These plus prior RNAA data provide a compositional database of 92 H4-6 chondrite falls. Three suites of samples can be identified from their noble gas contents: 44 with 'normal' contents, and, therefore, 'normal' orbits and cosmic ray exposure histories; 8 that lost radiogenic gases, presumably by shock late in their histories; and 17 that lost cosmogenic gases by heating during close solar approach. We used the standard multivariate statistical techniques of linear discriminant analysis and logistic regression to compare contents of the 10 moderately and highly volatile trace elements, listed above, in these 3 suites. We found no significant differences. This contrasts sharply with similar comparisons involving random falls and H4-6 chondrites that landed on Earth at specific time intervals. Apparently, contents of volatile trace elements in H4-6 chondrites were established early in their histories and they are so retentively sited that loss during later heating episodes did not occur.

  1. Bringing a Chemical Laboratory Named Sam to Mars on the 2011 Curiosity Rover

    Science.gov (United States)

    Mahaffy, P. R.; Bleacher, L.; Jones, A.; Conrad, P. G.; Cabane, M.; Webster, C. R.; Atreya, S. A.; Manning, H.

    2010-01-01

    An important goal of upcoming missions to Mars is to understand if life could have developed there. The task of the Sample Analysis at Mars (SAM) suite of instruments [1] and the other Curiosity investigations [2] is to move us steadily toward that goal with an assessment of the habitability of our neighboring planet through a series of chemical and geological measurements. SAM is designed to search for organic compounds and inorganic volatiles and measure isotope ratios. Other instruments on Curiosity will provide elemental analysis and identify minerals. SAM will analyze both atmospheric samples and gases evolved from powdered rocks that may have formed billions of years ago with Curiosity providing access to interesting sites scouted by orbiting cameras and spectrometers.

  2. Elemental composition and functional groups in soil labile organic matter fractions

    Science.gov (United States)

    Labile organic matter fractions are major components involved in nutrient cycle in soil. In this chapter, we examine three labile organic matter fraction: light fraction (LF), humic acid (HA) and fulvic acid (HA) in Alabama cotton soils (ultisol) amended with chemical fertilizer (NH4NO3) and poult...

  3. Platinum group elements geochemistry of ultramafic and associated rocks from Pindar in Madawara Igneous Complex, Bundelkhand massif, central India

    Indian Academy of Sciences (India)

    V Balaram; S P Singh; M Satyanarayanan; K V Anjaiah

    2013-02-01

    Ultramafic rocks comprising dunite, harburgite, lehzolite, olivine webserite and websterite occur as intrusives in the form of small hillocks at around Pindar into the granite–gneisses of Bundelkhand Gneissic Complex (BnGC). The peridotites are dominated by olivine cumulates where chromite and precious metal-bearing sulphides crystallized along with pyroxenes, subsequent to crystallization of olivine into the interstitial spaces of cumulates during cooling. Ultramafic rocks of Pindar are characterized by high MgO (up to 46.0 wt%) and FeO (up to 5.8 wt%); low SiO2 (40.8 to 48.0 wt%), TiO2 (0.2 to 0.5 wt%), Al2O3 (∼3.2 wt% av.), CaO(∼ 2.7 wt% av.) and Cu (11 to 73 g/g). Cr and Ni values range from 2297 to 3150 g/g and 2434 to 2767 g/g, respectively. Distribution of Ir (up to 20 ng/g), Ru (27 to 90 ng/g), Rh (3 to 14 ng/g), Pt (18 to 72 ng/g), Pd (10 to 27 ng/g) and Au (22 to 57 ng/g) indicate platinum group element (PGE) and associated gold mineralization in these ultramafic rocks. A mineral phase representing sperrylite (PtAs2) was also identified within the sulphides in Scanning electron microscopy with energy dispersive spectrometer (SEM–EDS) studies. The primitive mantle-normalized siderophile elements pattern shows platinum group element PGE (PPGE) enrichment (Rh, Pt, Pd). Discrimination diagrams of Pd/Ir vs. Ni/Cu, Pd/Pt vs. Ni/Cu, Cu/Pd vs. Pd, and Cu vs. Pd for the peridotites of Pindar attribute to affinity towards komatiite magma, derived from high degree of partial melting of prolonged depleted mantle, and the sulphur saturation condition incurred during the crystallization of chromite which was favourable for PGE mineralization.

  4. Platinum-group elements: so many excellent properties

    Science.gov (United States)

    Zientek, Michael L.; Loferski, Patricia J.

    2014-01-01

    The platinum-group elements (PGE) include platinum, palladium, rhodium, ruthenium, iridium, and osmium. These metals have similar physical and chemical properties and occur together in nature. The properties of PGE, such as high melting points, corrosion resistance, and catalytic qualities, make them indispensable to many industrial applications. PGE are strategic and critical materials for many nations because they are essential for important industrial applications but are mined in a limited number of places and have no adequate substitutes. Exploration and mining companies have found approximately 104,000 metric tons of PGE (with minor gold) in mineral deposits around the world that could be developed. For PGE, almost all known production and resources are associated with three geologic features: the Bushveld Complex, a layered mafic-to-ultramafic intrusion in South Africa; the Great Dyke, a layered mafic-to-ultramafic intrusion in Zimbabwe; and sill-like intrusions associated with flood basalts in the Noril’sk-Talnakh area, Russia. To help predict where PGE supplies might be located, USGS scientists study how and where PGE resources are concentrated in the Earth's crust and use that knowledge to assess the likelihood that undiscovered PGE deposits may exist. Techniques used for assessing mineral resources were developed by the USGS to support the stewardship of Federal lands and evaluate mineral resource availability in a global context. The USGS also compiles statistics and information on the worldwide supply, demand, and flow of PGE. These data are all used to inform U.S. national policymakers.

  5. Model of Silicon Refining During Tapping: Removal of Ca, Al, and Other Selected Element Groups

    Science.gov (United States)

    Olsen, Jan Erik; Kero, Ida T.; Engh, Thorvald A.; Tranell, Gabriella

    2017-04-01

    A mathematical model for industrial refining of silicon alloys has been developed for the so-called oxidative ladle refining process. It is a lumped (zero-dimensional) model, based on the mass balances of metal, slag, and gas in the ladle, developed to operate with relatively short computational times for the sake of industrial relevance. The model accounts for a semi-continuous process which includes both the tapping and post-tapping refining stages. It predicts the concentrations of Ca, Al, and trace elements, most notably the alkaline metals, alkaline earth metal, and rare earth metals. The predictive power of the model depends on the quality of the model coefficients, the kinetic coefficient, τ, and the equilibrium partition coefficient, L for a given element. A sensitivity analysis indicates that the model results are most sensitive to L. The model has been compared to industrial measurement data and found to be able to qualitatively, and to some extent quantitatively, predict the data. The model is very well suited for alkaline and alkaline earth metals which respond relatively fast to the refining process. The model is less well suited for elements such as the lanthanides and Al, which are refined more slowly. A major challenge for the prediction of the behavior of the rare earth metals is that reliable thermodynamic data for true equilibrium conditions relevant to the industrial process is not typically available in literature.

  6. Model of Silicon Refining During Tapping: Removal of Ca, Al, and Other Selected Element Groups

    Science.gov (United States)

    Olsen, Jan Erik; Kero, Ida T.; Engh, Thorvald A.; Tranell, Gabriella

    2016-12-01

    A mathematical model for industrial refining of silicon alloys has been developed for the so-called oxidative ladle refining process. It is a lumped (zero-dimensional) model, based on the mass balances of metal, slag, and gas in the ladle, developed to operate with relatively short computational times for the sake of industrial relevance. The model accounts for a semi-continuous process which includes both the tapping and post-tapping refining stages. It predicts the concentrations of Ca, Al, and trace elements, most notably the alkaline metals, alkaline earth metal, and rare earth metals. The predictive power of the model depends on the quality of the model coefficients, the kinetic coefficient, τ, and the equilibrium partition coefficient, L for a given element. A sensitivity analysis indicates that the model results are most sensitive to L. The model has been compared to industrial measurement data and found to be able to qualitatively, and to some extent quantitatively, predict the data. The model is very well suited for alkaline and alkaline earth metals which respond relatively fast to the refining process. The model is less well suited for elements such as the lanthanides and Al, which are refined more slowly. A major challenge for the prediction of the behavior of the rare earth metals is that reliable thermodynamic data for true equilibrium conditions relevant to the industrial process is not typically available in literature.

  7. Streptococcal group B integrative and mobilizable element IMESag-rpsI encodes a functional relaxase involved in its transfer

    Science.gov (United States)

    Lorenzo-Diaz, Fabian; Fernández-Lopez, Cris; Douarre, Pierre-Emmanuel; Baez-Ortega, Adrian; Flores, Carlos; Glaser, Philippe

    2016-01-01

    Streptococcus agalactiae or Group B Streptococcus (GBS) are opportunistic bacteria that can cause lethal sepsis in children and immuno-compromised patients. Their genome is a reservoir of mobile genetic elements that can be horizontally transferred. Among them, integrative and conjugative elements (ICEs) and the smaller integrative and mobilizable elements (IMEs) primarily reside in the bacterial chromosome, yet have the ability to be transferred between cells by conjugation. ICEs and IMEs are therefore a source of genetic variability that participates in the spread of antibiotic resistance. Although IMEs seem to be the most prevalent class of elements transferable by conjugation, they are poorly known. Here, we have studied a GBS-IME, termed IMESag-rpsI, which is widely distributed in GBS despite not carrying any apparent virulence trait. Analyses of 240 whole genomes showed that IMESag-rpsI is present in approximately 47% of the genomes, has a roughly constant size (approx. 9 kb) and is always integrated at a single location, the 3′-end of the gene encoding the ribosomal protein S9 (rpsI). Based on their genetic variation, several IMESag-rpsI types were defined (A–J) and classified in clonal complexes (CCs). CC1 was the most populated by IMESag-rpsI (more than 95%), mostly of type-A (71%). One CC1 strain (S. agalactiae HRC) was deep-sequenced to understand the rationale underlying type-A IMESag-rpsI enrichment in GBS. Thirteen open reading frames were identified, one of them encoding a protein (MobSag) belonging to the broadly distributed family of relaxases MOBV1. Protein MobSag was purified and, by a newly developed method, shown to cleave DNA at a specific dinucleotide. The S. agalactiae HRC-IMESag-rpsI is able to excise from the chromosome, as shown by the presence of circular intermediates, and it harbours a fully functional mobilization module. Further, the mobSag gene encoded by this mobile element is able to promote plasmid transfer among pneumococcal

  8. Method of loading organic materials with group III plus lanthanide and actinide elements

    Science.gov (United States)

    Bell, Zane W.; Huei-Ho, Chuen; Brown, Gilbert M.; Hurlbut, Charles

    2003-04-08

    Disclosed is a composition of matter comprising a tributyl phosphate complex of a group 3, lanthanide, actinide, or group 13 salt in an organic carrier and a method of making the complex. These materials are suitable for use in solid or liquid organic scintillators, as in x-ray absorption standards, x-ray fluorescence standards, and neutron detector calibration standards.

  9. Personal Names and Identity in Literary Contexts

    Directory of Open Access Journals (Sweden)

    Benedicta Windt-Val

    2012-08-01

    Full Text Available This article is an attempt to show the close connection between a person's given name and their feeling of identity and self. This connection is very important - it has even been stated that the parents' choice of name for their child will have an influence on the development of the personality of the child. Moreover, personal names and place names are some of the most important tools of the author in the creation of credible characters placed in a literary universe that gives the impression of being authentic. Many authors from different countries have related their view of the significance of names and naming, not only as a source of information for the reader, but also as an important part of making the characters real to the authors themselves during the process of writing.

  10. [X-ray fluorescence spectrum analysis of chemical element for spider and silkworm silk and its applications].

    Science.gov (United States)

    Yuan, Bo; Xu, Ze-ren; Xie, Zhuo-jun; Shi, Qiang; Zhang, Xing-kang; Xu, Si-chuan

    2010-07-01

    Elemental compositions in spider and silkworm silks were determined by X-ray fluorescence (XRF) spectrum to probe the silk-forming mechanisms and an elemental basis for spider silk with excellent characteristics. XRF analysis demonstrates that in the silkworm silk, the elemental content is 47.10% for C, 29.92% for O and 16. 52% for N, including metal elemental contents: 0.166 2% for Ca, 0.104 0% for Mg and 0.039 5% for K, while Na, Zn, Ni, Fe and Cr show less micro quantity. Due to relative high quantity for Ca and Mg, they both play an important role in the silk-forming mechanism by silkworm. In the spider silk, the determined main nonmetal elemental contents are 44.09% for C, 26.64% for O and 22.34% for N. The high content of nitrogen may be an elemental basis for spider silk with excellent characteristic. The main metal elemental contents are 0.268 0% for Na, 0.081 4% for K and 0.011 6% for Mg, while Ca, Zn, Ni, Cu and Cr possess less micro quantity in the spider silk. Because of relative high quantity for Na and K, they both play an important role in the silk-forming mechanism by spider. The elemental compositions investigated by using mathematic statistic method are quite in agreement with those demonstrated by using XRF spectrum, which validates the experimentally determined elemental compositions in the spider and silkworm silks.

  11. Calculation and Interpretation of the Standard Chemical Exergies of Elements Using the Chemical Reference Species%使用化学参考物质计算和阐明元素的标准化学放射本能

    Institute of Scientific and Technical Information of China (English)

    B(I)LGEN Sel(c)uk

    2009-01-01

    Exergy is the amount of work obtainable when some matter is brought to a state of thermodynamic equilibrium with the common components of the natural surroundings by means of reversible processes, involving interaction only with the above mentioned components of nature. This paper presents standard chemical exergy values for 85 elements. Reference species in the atmosphere (air), dissolved in the hydrosphere (oceans), and contained in the lithosphere (minerals) are used for these calculations. Standard chemical exergy values of elements were calculated from tabulated values obtained for standard conditions (an ambient temperature of 298.15 K and an atmospheric pressure of 0.1 MPa). Very low concentrations of elements in the atmosphere and oceans and the abundance of elements in the Earth's crust are no longer used in determining reference states for chemical elements. Liquid and gas mixtures generally are not useful as reference states. As a result of the work in this paper, a table of the chemical exergy values of many elements in the periodic table under standard conditions was tabulated.

  12. Creating, Naming, and Justifying Fractions

    Science.gov (United States)

    Siebert, Daniel; Gaskin, Nicole

    2006-01-01

    For students to develop meaningful conceptions of fractions and fraction operations, they need to think of fractions in terms other than as just whole-number combinations. In this article, we suggest two powerful images for thinking about fractions that move beyond whole-number reasoning. (Contains 5 figures.)

  13. Mercury and trace element fractionation in Almaden soils by application of different sequential extraction procedures

    Energy Technology Data Exchange (ETDEWEB)

    Sanchez, D.M.; Quejido, A.J.; Fernandez, M.; Hernandez, C.; Schmid, T.; Millan, R.; Gonzalez, M.; Aldea, M.; Martin, R.; Morante, R. [CIEMAT, Madrid (Spain)

    2005-04-01

    A comparative evaluation of the mercury distribution in a soil sample from Almaden (Spain) has been performed by applying three different sequential extraction procedures, namely, modified BCR (three steps in sequence), Di Giulio-Ryan (four steps in sequence), and a specific SEP developed at CIEMAT (six steps in sequence). There were important differences in the mercury extraction results obtained by the three procedures according to the reagents applied and the sequence of their application. These findings highlight the difficulty of setting a universal SEP to obtain information on metal fractions of different mobility for any soil sample, as well as the requirement for knowledge about the mineralogical and chemical characteristics of the samples. The specific six-step CIEMAT sequential extraction procedure was applied to a soil profile (Ap, Ah, Bt1, and Bt2 horizons). The distribution of mercury and major, minor, and trace elements in the different fractions were determined. The results indicate that mercury is mainly released with 6 M HCl. The strong association of mercury with crystalline iron oxyhydroxides, present in all the horizons of the profile, and/or the solubility of some mercury compounds in such acid can explain this fact. Minor mercury is found in the fraction assigned to oxidizable matter and in the final insoluble residue (cinnabar). (orig.)

  14. Grouping Synonyms by Definitions

    CERN Document Server

    Falk, Ingrid; Jacquey, Evelyne; Venant, Fabienne

    2009-01-01

    We present a method for grouping the synonyms of a lemma according to its dictionary senses. The senses are defined by a large machine readable dictionary for French, the TLFi (Tr\\'esor de la langue fran\\c{c}aise informatis\\'e) and the synonyms are given by 5 synonym dictionaries (also for French). To evaluate the proposed method, we manually constructed a gold standard where for each (word, definition) pair and given the set of synonyms defined for that word by the 5 synonym dictionaries, 4 lexicographers specified the set of synonyms they judge adequate. While inter-annotator agreement ranges on that task from 67% to at best 88% depending on the annotator pair and on the synonym dictionary being considered, the automatic procedure we propose scores a precision of 67% and a recall of 71%. The proposed method is compared with related work namely, word sense disambiguation, synonym lexicon acquisition and WordNet construction.

  15. The Assessment of Comprehensive Vulnerability of Chemical Industrial Park Based on Entropy Method and Matter-element Extension Model

    Directory of Open Access Journals (Sweden)

    Yan Jingyi

    2016-01-01

    Full Text Available The paper focuses on studying connotative meaning, evaluation methods and models for chemical industry park based on in-depth analysis of relevant research results in China and abroad, it summarizes and states the feature of menacing vulnerability and structural vulnerability and submits detailed influence factors such as personnel vulnerability, infrastructural vulnerability, environmental vulnerability and the vulnerability of safety managerial defeat. Using vulnerability scoping diagram establishes 21 evaluation indexes and an index system for the vulnerability evaluation of chemical industrial park. The comprehensive weights are calculated with entropy method, combining matter-element extension model to make the quantitative evaluation, then apply to evaluate some chemical industrial park successfully. This method provides a new ideas and ways for enhancing overall safety of the chemical industrial park.

  16. Comparison of some newly synthesized chemically modified Amberlite XAD-4 resins for the preconcentration and determination of trace elements by flow injection inductively coupled plasma-mass spectrometry (ICP-MS).

    Science.gov (United States)

    Kara, Derya; Fisher, Andrew; Hill, Steve J

    2006-11-01

    XAD copolymer resins may be functionalized with heavy metal ion-selective ligands either by covalent linkage to the polymer backbone or by impregnation. These resins may be tailored to be specific for certain heavy metals by adjusting the retention and elution parameters. For the synthesis of immobilized Amberlite XAD-4 copolymer resins that are expected to preconcentrate a number of transition and heavy metals, the Schiff base method was chosen. For this purpose the copolymer was nitrated, reduced to the corresponding amine and converted to the imine compounds via a Schiff base reaction using different organic aldehyde compounds. The interactions of 8 elements (Cd, Co, Cu, Mn, Ni, Pb, U and Zn) with the resins were qualitatively investigated. Optimal pH for retention was typically 6-8 for most resins although one could be used at pH 5 and elution was achieved using 0.1 M HNO3. The resins were characterized by FTIR, SEM and elemental analysis. It was demonstrated that the resins could be used to preconcentrate ultra-trace analytes from natural waters, and analysis of environmental certified reference materials using FI-ICP-MS showed good agreement with the certified values. Metal retention capacities were also calculated using a batch system and were found to compare favorably with other resins reported in the literature.

  17. Distribution and Chemical Speciation of Some Elements in the Ground Waters of Oban Area (South-Eastern Nigeria

    Directory of Open Access Journals (Sweden)

    A.S. Ekwere

    2012-03-01

    Full Text Available The computer modeling programs, PHREEQC and VISUAL MINTEQ were used to ascertain the distribution, chemical speciation and mineral saturation indices of groundwater in the Oban massif (South- Eastern Nigeria. The prime objective was to determine the potential risk of groundwater by potentially toxic Elements. Results reveals Fe, Mn, Ni, Pb, Cd and Cr are distributed as free ions. Oxides and hydroxides of iron and manganese are predominant, reflective of mineralogy/geology of the crystalline basement. The groundwater is super-saturated (SI>10, with respect to goethite, hematite, ferrihydrite, jarosite-k, hausmanite, manganite, pyrochroite and pyrolusite. These species are relatively mobile under the prevailing pH-Eh regime, but total concentrations are low and within permissible limits for safe water.

  18. EDXRF applied to the chemical element determination of small invertebrate samples

    Energy Technology Data Exchange (ETDEWEB)

    Magalhaes, Marcelo L.R.; Santos, Mariana L.O.; Cantinha, Rebeca S.; Souza, Thomas Marques de; Franca, Elvis J. de, E-mail: marcelo_rlm@hotmail.com, E-mail: marianasantos_ufpe@hotmail.com, E-mail: rebecanuclear@gmail.com, E-mail: thomasmarques@live.com.pt, E-mail: ejfranca@cnen.gov.br [Centro Regional de Ciencias Nucleares do Nordeste (CRCN-NE/CNEN-PE), Recife, PE (Brazil)

    2015-07-01

    Energy Dispersion X-Ray Fluorescence - EDXRF is a fast analytical technique of easy operation, however demanding reliable analytical curves due to the intrinsic matrix dependence and interference during the analysis. By using biological materials of diverse matrices, multielemental analytical protocols can be implemented and a group of chemical elements could be determined in diverse biological matrices depending on the chemical element concentration. Particularly for invertebrates, EDXRF presents some advantages associated to the possibility of the analysis of small size samples, in which a collimator can be used that directing the incidence of X-rays to a small surface of the analyzed samples. In this work, EDXRF was applied to determine Cl, Fe, P, S and Zn in invertebrate samples using the collimator of 3 mm and 10 mm. For the assessment of the analytical protocol, the SRM 2976 Trace Elements in Mollusk produced and SRM 8415 Whole Egg Powder by the National Institute of Standards and Technology - NIST were also analyzed. After sampling by using pitfall traps, invertebrate were lyophilized, milled and transferred to polyethylene vials covered by XRF polyethylene. Analyses were performed at atmosphere lower than 30 Pa, varying voltage and electric current according to the chemical element to be analyzed. For comparison, Zn in the invertebrate material was also quantified by graphite furnace atomic absorption spectrometry after acid treatment (mixture of nitric acid and hydrogen peroxide) of samples have. Compared to the collimator of 10 mm, the SRM 2976 and SRM 8415 results obtained by the 3 mm collimator agreed well at the 95% confidence level since the E{sub n} Number were in the range of -1 and 1. Results from GFAAS were in accordance to the EDXRF values for composite samples. Therefore, determination of some chemical elements by EDXRF can be recommended for very small invertebrate samples (lower than 100 mg) with advantage of preserving the samples. (author)

  19. Consideration on thermodynamic data for predicting solubility and chemical species of elements in groundwater. Part 1: Tc, U, Am

    Energy Technology Data Exchange (ETDEWEB)

    Yamaguchi, Tetsuji; Takeda, Seiji [Japan Atomic Energy Research Inst., Tokai, Ibaraki (Japan). Tokai Research Establishment

    1999-01-01

    The solubility determines the release of radionuclides from waste form and is used as a source term in radionuclide migration analysis in performance assessment of radioactive waste repository. Complexations of radionuclides by ligands in groundwater affect the interaction between radionuclides and geologic media, thus affect their migration behavior. Thermodynamic data for Tc, Am and U were reviewed and compiled to be used for predicting the solubility and chemical species in groundwater. Thermodynamic data were reviewed with emphasis on the hydrolysis and carbonate complexation that can dominate the speciation in typical groundwater. Thermodynamic data for other species were selected based on existing database. Thermodynamic data for other important elements are under investigation, thus shown in an appendix for temporary use. (author)

  20. Chemical Abundances and Kinematics in Globular Clusters and Local Group Dwarf Galaxies and Their Implications for Formation Theories of the Galactic Halo

    CERN Document Server

    Geisler, Doug; Smith, Verne V; Casetti-Dinescu, Dana I

    2007-01-01

    We review Galactic halo formation theories and supporting evidence, in particular kinematics and detailed chemical abundances of stars in some relevant globular clusters as well as Local Group dwarf galaxies. Outer halo red HB clusters tend to have large eccentricities and inhabit the area populated by dwarf spheroidal stars, favoring an extraGalactic origin. Old globulars show the full range of eccentricities, while younger ones seem to have preferentially high eccentricities, again hinting at their extraGalactic origin. We compare detailed abundances of a variety of elements between the halo and all dwarf galaxies studied to date, including both dwarf spheroidals and irregulars. The salient feature is that halo abundances are essentially unique. In particular, the general alpha vs. [Fe/H] pattern of 12 of the 13 galaxies studied are similar to each other and very different from the Milky Way. Sagittarius appears to be the only possible exception. It appears very unlikely that a significant fraction of the m...

  1. "Just as the Structural Formula Does": Names, Diagrams, and the Structure of Organic Chemistry at the 1892 Geneva Nomenclature Congress.

    Science.gov (United States)

    Hepler-Smith, Evan

    2015-02-01

    At the Geneva Nomenclature Congress of 1892, some of the foremost organic chemists of the late nineteenth century crafted a novel relationship between chemical substances, chemical diagrams, and chemical names that has shaped practices of chemical representation ever since. During the 1880s, the French chemist Charles Friedel organised the nomenclature reform effort that culminated in the Geneva Congress; in the disorderly nomenclature of German synthetic chemistry, Friedel saw an opportunity to advance French national interests and his own pedagogical goals. Friedel and a group of close colleagues reconceived nomenclature as a unified field, in which all chemical names ought to relate clearly to one another and to the structure of the compounds they represented. The German chemist Adolf von Baeyer went a step farther, arguing for names that precisely and uniquely corresponded to the structural formula of each compound, tailored for use in chemical dictionaries and handbooks. Baeyer's vision prevailed at the Geneva Congress, which consequently codified rules for rigorously mapping structural formulas into names, resulting in names that faithfully represented the features of these diagrams but not always the chemical behaviour of the compounds themselves. This approach ultimately limited both the number of chemical compounds that the Geneva rules were able to encompass and the breadth of their application. However, the relationship between diagram and name established at the Geneva Congress became the foundation not only of subsequent systems of chemical nomenclature but of methods of organising information that have supported the modern chemical sciences.

  2. Ethnicity and population structure in personal naming networks.

    Science.gov (United States)

    Mateos, Pablo; Longley, Paul A; O'Sullivan, David

    2011-01-01

    Personal naming practices exist in all human groups and are far from random. Rather, they continue to reflect social norms and ethno-cultural customs that have developed over generations. As a consequence, contemporary name frequency distributions retain distinct geographic, social and ethno-cultural patterning that can be exploited to understand population structure in human biology, public health and social science. Previous attempts to detect and delineate such structure in large populations have entailed extensive empirical analysis of naming conventions in different parts of the world without seeking any general or automated methods of population classification by ethno-cultural origin. Here we show how 'naming networks', constructed from forename-surname pairs of a large sample of the contemporary human population in 17 countries, provide a valuable representation of cultural, ethnic and linguistic population structure around the world. This innovative approach enriches and adds value to automated population classification through conventional national data sources such as telephone directories and electoral registers. The method identifies clear social and ethno-cultural clusters in such naming networks that extend far beyond the geographic areas in which particular names originated, and that are preserved even after international migration. Moreover, one of the most striking findings of this approach is that these clusters simply 'emerge' from the aggregation of millions of individual decisions on parental naming practices for their children, without any prior knowledge introduced by the researcher. Our probabilistic approach to community assignment, both at city level as well as at a global scale, helps to reveal the degree of isolation, integration or overlap between human populations in our rapidly globalising world. As such, this work has important implications for research in population genetics, public health, and social science adding new

  3. Elemental and thermo-chemical analysis of oil palm fronds for biomass energy conversion

    Science.gov (United States)

    Guangul, Fiseha Mekonnen; Sulaiman, Shaharin Anwar; Raghavan, Vijay R.

    2012-06-01

    Oil palm frond is the most abundant yet untapped biomass waste in Malaysia. This paper investigates the characteristics of raw oil palm fronds and its ash to evaluate its potential utilization as a biomass fuel for gasification process using single throat downdraft gasifier. The morphological nature, elemental content, proximate and ultimate analysis and calorific value were studied. Field emission scanning electron microscopy and x-ray fluorescence were used to investigate the surface morphology, elemental and mineralogical nature of oil palm frond and its ash. The results were compared with other agricultural and forestry biomass wastes. From proximate analysis volatile matter, fixed carbon and ash were found to be 83.5%, 15.2% and 1.3%, respectively on dry basis. From ultimate analysis result values of 44.58%, 4.53%, 0.71% and 0.07% for carbon, hydrogen, nitrogen and sulfur were found respectively on dry basis. Oxygen was determined by difference and found to be 48.81%. The proximate and ultimate analysis results indicate that oil palm frond is better than agricultural wastes and less than most forestry wastes to use as a feedstock in the gasification process in order to get a better quality of syngas. The amount of ash content in OPF was found to be much less than in agricultural wastes and higher than most forestry wastes. From x-ray fluorescence analysis CaO and K2O were found as the major oxides in oil palm fronds and rice husk ash with the amount of 28.46% and 15.71% respectively. The overall results of oil palm fronds were found to be satisfactory to use as a feedstock for the process of gasification.

  4. Selection Demands and Working Memory Mediate Interference during Naming

    Directory of Open Access Journals (Sweden)

    Julie W Hughes

    2015-05-01

    Analyzing RTs, we replicated previous SI effects in BCN in healthy subjects and patients (reported effects’ p’s < .05. Subjects responded more slowly to items in semantically related vs. unrelated groups, and this interference increased across cycles (evidence of increasing selection demands; Figures 1a/c. Indicative of WM, healthy subjects were faster to name items as the number of unrelated items to be named (i.e., remembered decreased. However, this was attenuated by selection demand, as there was no decrease in RTs across repeated related items (Figure 1b. Converging evidence from patients demonstrated more impaired selection capacity produced increasingly slower RTs across item positions within the related condition (high selection demand (Figure 1d. Larger WM capacity (rhyme probe but not category probe, p = .54 produced increasingly faster RTs across items positions in the unrelated condition (low selection demand (Figure 1e. Together, these findings suggest that both selection demand and phonological WM processes mediate interference during naming.

  5. On the relation between the microscopic structure and the sound velocity anomaly in elemental melts of groups IV, V, VI

    CERN Document Server

    Greenberg, Yaron; Caspi, El'ad N; Beuneu, Brigitte; Dariel, Moshe P; Makov, Guy

    2010-01-01

    The sound velocity of some liquid elements of groups IV, V and VI, as reported in the literature, displays anomalous features that set them apart from other liquid metals. In an effort to determine a possible common origin of these anomalies, extensive neutron diffraction measurements of liquid Bi and Sb were carried out over a wide temperature range. The structure factors of liquid Sb and Bi were determined as a function of temperature. The structure of the two molten metals was carefully analyzed with respect to peak locations, widths and coordination number in their respective radial distribution function. The width of the peaks in the radial distribution function were not found to increase and even decreased within a certain temperature range. This anomalous temperature dependence of the peak widths correlates with the anomalous temperature dependence of the sound velocity. This correlation may be accounted for by increasing rigidity of the liquid structure with temperature. A phenomenological correlation...

  6. Improving Named Entity Disambiguation by Iteratively Enhancing Certainty of Extraction

    NARCIS (Netherlands)

    Habib, M. B.; Keulen, M. van

    2011-01-01

    Named entity extraction and disambiguation have received much attention in recent years. Typical fields addressing these topics are information retrieval, natural language processing, and semantic web. This paper addresses two problems with named entity extraction and disambiguation. First, almost n

  7. A simplified screening procedure for determination of total N-NO groups (TNG) and nitrite (NO2-) in commercial low-molecular-weight heparins (LMWH) by selective chemical denitrosation followed by high-sensitivity chemiluminescence detection (NO-analyzer, NOA).

    Science.gov (United States)

    Beretta, Giangiacomo; Gelmini, Fabrizio; Merlino, Mario; Furlanetto, Sandra; Facino, Roberto Maffei

    2009-07-12

    Aim of this work was to set up a method for the sensitive and selective determination of nitrite (NO(2)(-)) and total N-nitroso groups (TNG) in dalteparin and nadroparin, commercial low- molecular-weight heparins (LMWH), prepared by deaminative depolymerization of heparin with nitrous acid. The European Pharmacopoeia VI ed. indicates respectively 5 ppm as the maximum content for contaminant NO(2)(-) in the former and 0.25 ppm for TNG in the latter and no clear indication is given for N-NO groups in dalteparin, i.e. TNG must be absent because of the specific manufacturing process. The proposed technique is based on the development of a pre-analytical device, coupled to a chemiluminometer, constituted by three sequentially connected and commercially available purge vessels, where selective reagents are employed for the conversion of NO(2)(-) and N-NO to nitric oxide (NO). In detail, NO(2)(-) was determined in the first chamber and non-volatile and volatile TNG in the second and third. This method was validated for selectivity, sensitivity, linearity, accuracy and precision. The method was shown to be selective, with a quantitative linear range of 1-1000 ppb). The bias, intra- and inter-day percent relative error was lower than 1%. The contamination of NO(2)(-) and TNG in nadreparin was below the limits; for dalteparin NO(2)(-) fell within the limit, but there was a huge amount of TNG (15.80+/-0.05 ppm-6.69+/-0.02 ppm). Preliminary investigation on the solvent-extractable material from dalteparin showed the majority of chemiluminescence retained in the aqueous residue to indicate that this N-NO groups may belong to solvent unextractable material or be tightly bound to the dalteparin backbone.

  8. CO2 utilization: an enabling element to move to a resource- and energy-efficient chemical and fuel production.

    Science.gov (United States)

    Ampelli, Claudio; Perathoner, Siglinda; Centi, Gabriele

    2015-03-13

    CO(2) conversion will be at the core of the future of low-carbon chemical and energy industry. This review gives a glimpse into the possibilities in this field by discussing (i) CO(2) circular economy and its impact on the chemical and energy value chain, (ii) the role of CO(2) in a future scenario of chemical industry, (iii) new routes for CO(2) utilization, including emerging biotechnology routes, (iv) the technology roadmap for CO(2) chemical utilization, (v) the introduction of renewable energy in the chemical production chain through CO(2) utilization, and (vi) CO(2) as a suitable C-source to move to a low-carbon chemical industry, discussing in particular syngas and light olefin production from CO(2). There are thus many stimulating possibilities offered by using CO(2) and this review shows this new perspective on CO(2) at the industrial, societal and scientific levels.

  9. Enhancing the Learning Environment by Learning all the Students' Names

    DEFF Research Database (Denmark)

    Jørgensen, Anker Helms

    the first class create ownership among the students by motivation the idea. 4.Take photos of the students. This is voluntary, but so far I've never experienced a "No".5.Create a photo gallery, print the photos on paper, cut them, and write the names on the back.6.Publicize the photo gallery for the students......Short abstract This paper describes how the teaching environment can be enhanced significantly by a simple method: learning the names of all the students. The method is time-efficient: In a course with 33 students I used 65 minutes in total. My own view of the effect was confirmed in a small study....... Most teachers get to know the names of the most active students. Many teachers feel bad about this and would love to know all the students' names, but the task seems insurmountable.Over the years I have developed a simple, systematic and time-efficient method to learn the names of all students that can...

  10. ARABIC PERSON NAMES RECOGNITION BY USING A RULE BASED APPROACH

    Directory of Open Access Journals (Sweden)

    Mohammed Aboaoga

    2013-01-01

    Full Text Available Name Entity Recognition is very important task in many natural language processing applications such as; Machine Translation, Question Answering, Information Extraction, Text Summarization, Semantic Applications and Word Sense Disambiguation. Rule-based approach is one of the techniques that are used for named entity recognition to identify the named entities such as a person names, location names and organization names. The recent rule-based methods have been applied to recognize the person names in political domain. They ignored the recognition of other named entity types such as locations and organizations. We have used the rule based approach for recognizing the named entity type (person names for Arabic. We have developed four rules for identifying the person names depending on the position of name. We have used an in-house Arabic corpus collected from newspaper achieves. The evaluation method that compares the results of the system with the manually annotated text has been applied in order to compute precision, recall and f-measure. In the experiment of this study, the average f-measure for recognizing person names are (92.66, 92.04 and 90.43% in sport, economic and politic domain respectively. The experimental results showed that our rule-based method achieved the highest f-measure values in sport domain comparing with political and economic domains.

  11. Nipponium as a new element (Z=75) separated by the Japanese chemist, Masataka Ogawa: a scientific and science historical re-evaluation.

    Science.gov (United States)

    Yoshihara, H Kenji

    2008-01-01

    This review article deals with a new element 'nipponium' reported by Masataka Ogawa in 1908, and with its scientific and science historical background. Ogawa positioned nipponium between molybdenum and ruthenium in the periodic table. From a modern chemical viewpoint, however, nipponium is ascribable to the element with Z=75, namely rhenium, which was unknown in 1908. The reasons for this corrected assignment of nipponium are (1) its optical spectra, (2) its atomic weight when corrected, (3) its relative abundance in molybdenite, the same being true with rhenium. Recently some important evidence was found among the Ogawa's personal collection preserved by his family. Deciphering the X-ray spectra revealed that the measured spectra of the nipponium sample that Ogawa brought from University College, London clearly showed the presence of the element 75 (rhenium). Thus was resolved the mysterious story of nipponium, which had continued for almost a century. It is concluded that nipponium was identical to rhenium.

  12. Names will never hurt me: racially distinct names and identity in the undergraduate classroom.

    Science.gov (United States)

    Foster, Gigi

    2008-09-01

    Recent researchers (Fryer Jr., R.G., Levitt, S.D., 2004. The causes and consequences of distinctly black names. Quarterly Journal of Economics 119 (3); Figlio, D.N., 2003. Names, expectations, and black children's achievement. Working Paper; Bertrand, M., Mullainathan, S., 2004. Are Emily and George more employable than Lakisha and Jamal? A field experiment on labor market discrimination. American Economic Review 94 (4); Hess, G., Aura, S., 2004. What's in a name? Working Paper) have shown that people with racially identifiable names tend to have worse economic outcomes, and have tried to explain why. This paper extends this recent literature by deepening the psychological underpinnings of possible answers to this question in the context of undergraduate grades. Using a rich student-level administrative data set, I explore the effects on performance of both first and last name racial identifiability. I test for the presence of effects from either black or Asian names due to differential teacher expectations (Figlio, 2003), conventional teacher discrimination (Bertrand and Mullainathan, 2004), or differences in unobserved ability or racial identity that are correlated with name type and directly affect performance (Fryer and Levitt, 2004; Hess and Aura, 2004). A conceptual and empirical distinction is drawn in the paper between unobserved ability effects and racial identity effects. Name type is found to have little direct influence on performance via any channel. Mild evidence suggests that racial identity may be salient in predicting undergraduate grades. The paper contributes to the literatures in social effects, discrimination, and the burgeoning subfield of economics and identity.

  13. Thermal and chemical stabilities of group-III sesquioxides in a flow of either N2 or H2

    Science.gov (United States)

    Togashi, Rie; Kisanuki, Yumi; Goto, Ken; Murakami, Hisashi; Kuramata, Akito; Yamakoshi, Shigenobu; Monemar, Bo; Koukitu, Akinori; Kumagai, Yoshinao

    2016-12-01

    The thermal and chemical stabilities of group-III sesquioxides (Al2O3, Ga2O3, and In2O3) were comparatively investigated at an atmospheric pressure at heat treatment temperatures ranging from 250 to 1450 °C in a flow of either N2 or H2. In a flow of N2, the thermal decomposition of α-Al2O3 was not observed at the temperatures investigated, while the decompositions of β-Ga2O3 and c-In2O3 occurred above 1150 and 1000 °C, respectively, with no generation of group-III metal droplets on the surfaces. In contrast, the chemical reactions of α-Al2O3, β-Ga2O3, and c-In2O3 began at low temperatures of 1150, 550, and 300 °C in a flow of H2. Thus, the presence of H2 in the gas flow significantly promotes the decomposition of group-III sesquioxides. The order of thermal and chemical stabilities (α-Al2O3 ≫ β-Ga2O3 > c-In2O3) obtained experimentally was verified by thermodynamic analysis, which also clarified dominant decomposition reactions of group-III sesquioxides.

  14. Flash Mob Project Creates Awareness of Environmental Sensitivities: Making "Multiple Chemical Sensitivity" a Household Name

    Science.gov (United States)

    Smith, Melva Gail

    2011-01-01

    Having severe Asthma and trying to maintain a social life isn't easy, but when one adds the disability of Multiple Chemical Sensitivity (MCS) to the combination, the challenges become even tougher. As a dancer with both Asthma and MCS, the author was forced to give up the sport for 15 years before finding a group of line dancers that were…

  15. Facilitation by exogenous attention for static and dynamic gestalt groups.

    Science.gov (United States)

    Gonen, Fahrettin F; Hallal, Hamza; Ogmen, Haluk

    2014-08-01

    Attentional mechanisms allow the brain to selectively allocate its resources to stimuli of interest within the huge amount of information reaching its sensory systems. The voluntary component of attention, endogenous attention, can be allocated in a flexible manner depending on the goals and strategies of the observer. On the other hand, the reflexive component, exogenous attention, is driven by the stimulus. Here, we investigated how exogenous attention is deployed to moving stimuli that form distinct perceptual groups. We showed that exogenous attention is deployed according to a reference frame that moves along with the stimulus. Moreover, in addition to the cued stimulus, exogenous attention is deployed to all elements forming a perceptual group. These properties provide a basis for the efficient deployment of exogenous attention under ecological viewing conditions.

  16. Behavior of radon, chemical compounds and stable elements in underground water; Comportamiento de radon, compuestos quimicos y elementos estables en agua subterranea

    Energy Technology Data Exchange (ETDEWEB)

    Lopez R, N.; Segovia, N.; Lopez, M.B.E.; Pena, P. [Instituto Nacional de Investigaciones Nucleares, A.P. 18-1027, 11801 Mexico D.F. (Mexico); Armienta, M.A.; Godinez, L. [IGFUNAM, Ciudad Universitaria, 04510 Mexico D.F. (Mexico); Seidel, J.L. [ISTEEM, M.S.E. Montpellier (France)

    2001-07-01

    The radon behavior, chemical compounds, major and trace elements in water samples of four springs and three wells of urban and agricultural zones around the Jocotitlan volcano and El Oro region was determined, both of them located in the medium part of the Mexican neo-volcanic axis. The {sup 222} Rn was measured by the liquid scintillation method, the analysis of major components was realized with conventional chemical techniques, while the trace elements were quantified using an Icp-Ms. The average values of the radon concentrations obtained during one year were constant relatively, in an interval from 0.97 to 4.99 Bq/lt indicating a fast transport from the reload area toward the sampling points. the compounds, major and trace elements showed differences which indicate distinct origins of water from the site studies. (Author)

  17. Quantitative elemental analysis of major, minor and trace elements in coal and host rocks by logging

    Energy Technology Data Exchange (ETDEWEB)

    Stephen Fraser; Craig Smith [CSIRO Exploration & Mining (Australia)

    2008-12-15

    Knowledge of the distribution of major, minor and trace elements in coals and interburden materials is increasingly important. Technological developments now suggest that such elemental distributions may be determined using a downhole logging tool. This study was undertaken to achieve two goals. The first was to survey the industry to determine those elements of interest to the coal industry and their associated detection limits. The second was to use this information as one of the inputs to select the best technique for determining elemental abundances using a downhole logging tool in both production and exploration environments. A questionnaire was circulated widely and received a total of 15 responses. From these responses elements of interest were tabulated for reference to the Australian Coal Industry. Three technologies were evaluated as having potential to be incorporated into a downhole environment: X-Ray Fluorescence (XRF), Laser Induced Breakdown Spectroscopy (LIBS), and Prompt Gamma Neutron Activation Analysis (PGNAA) using a neutron generator. Various criteria were used to evaluate these techniques including operator and environmental safety, ease of implementation and operation, and performance with respect to the detection of the elements of interest to the coal industry. After due consideration, we recommend that the most practical way forward is the neutron activation (PGNAA and DGNAA) method using a neutron generator as the neutron source.

  18. Nomenclatural Studies Toward a World List of Diptera Genus-Group Names. Part IV: Charles Henry Tyler Townsend.

    Science.gov (United States)

    Evenhuis, Neal L; Pont, Adrian C; Whitmore, Daniel

    2015-06-25

    The Diptera genus-group names of Charles Henry Tyler Townsend are reviewed and annotated. A total of 1506 available genus-group names in 12 families of Diptera are listed alphabetically for each name, giving author, year and page of original publication, originally included species, type species and method of fixation, current status of the name, family placement, and a list of any emendations of it that have been found in the literature. Remarks are given to clarify nomenclatural and/or taxonomic information. In addition, an index to all the species-group names of Diptera proposed by Townsend (1595, of which 1574 are available names) is given with bibliographic reference (year and page) to each original citation. An appendix with a full bibliography of almost 650 papers written by Townsend is presented with accurate dates of publication.        Two new replacement names are proposed for preoccupied genus-group names and both are named to honor our good friend and colleague, James E. O'Hara, for his decades of work on tachinids: Oharamyia Evenhuis, Pont & Whitmore, n. name, for Lindigia Townsend, 1931 [Tachinidae] (preoccupied by Karsten, 1858); Jimimyia Evenhuis, Pont & Whitmore, n. name, for Siphonopsis Townsend, 1916 [Tachinidae] (preoccupied by Agassiz, 1846).        Earlier dates of availability are found for the following: Eucnephalia Townsend, 1892 [Tachinidae]; Gabanimyia Townsend, 1914 [Tachinidae]; Incamyia Townsend, 1912 [Tachinidae]; Muscopteryx Townsend, 1892 [Tachinidae]; Philippolophosia Townsend, 1927 [Tachinidae]; Pseudokea Townsend, 1927 [Tachinidae].        Corrected or clarified included species and/or corrected or clarified type-species and methods of typification are given for: Alitophasia Townsend, 1934 [Tachinidae]; Almugmyia Townsend, 1911 [Tachinidae]; Arachnidomyia Townsend, 1934 [Sarcophagidae]; Austenina Townsend, 1921 [Glossinidae]; Austrohartigia Townsend, 1937 [Sarcophagidae]; Awatia Townsend, 1921 [Muscidae

  19. Element-ary Development.

    Science.gov (United States)

    Schamp, Homer W., Jr.

    1989-01-01

    Describes the historic development of the periodic table from the four-element theory to the Lavoisier's table. Presents a table listing the old and new names of chemicals and the Lavoisier's table of elements. Lists two references. (YP)

  20. Chemical species of metallic elements in the aquatic environment of an ex-mining catchment.

    Science.gov (United States)

    Ashraf, Muhammad Aqeel; Ahmad, Mushtaq; Akib, Shatirah; Balkhair, Khaled S; Abu Bakar, Nor Kartini

    2014-08-01

    This study was conducted to investigate the chemical speciation of dissolved and particulate elements (lead, zinc, copper, chromium, arsenic, and tin) in the mining wastewater of a former tin-mining catchment. The speciation patterns of dissolved elements were estimated by an adsorptive stripping voltammeter (ASV), while particulate elements were analyzed by using a newly developed sequential-extraction leaching procedure. The procedure has been operationally defined among five host fractions, namely exchangeable, carbonate, reducible, organic bound, and residual fractions. A total of six elements (lead, zinc, copper, chromium, arsenic, and tin) were analyzed in thirty samples at ten locations (P1-P10), with three samples taken from each of the ten locations, to get the average value from the former tin-mining catchment. The results showed that the heavy metal pollutions in locations P4 and P8 were more severe than in other sampling sites, especially tin and lead pollution. In the water samples from locations P4 and P8, both the total contents and the most dangerous non-residual fractions of tin and lead were extremely high. More than 90% of the total concentrations of arsenic and chromium existed in the residual fraction. Concentrations of copper and zinc mainly occurred in the residual fraction (more than 60%), while lead and tin presented mostly in the non-residual fractions in surface water. For all of the six dissolved elements, the less-labile species formed the predominant fraction in their speciation patterns. The speciation patterns of particulate elements showed that most of the concentrations of zinc, copper, chromium, and arsenic were found in the reducible fraction; whereas lead and tin were mainly associated with the organic fraction.

  1. Predictive Modeling of Chemical Hazard by Integrating Numerical Descriptors of Chemical Structures and Short-term Toxicity Assay Data

    Science.gov (United States)

    Rusyn, Ivan; Sedykh, Alexander; Guyton, Kathryn Z.; Tropsha, Alexander

    2012-01-01

    Quantitative structure-activity relationship (QSAR) models are widely used for in silico prediction of in vivo toxicity of drug candidates or environmental chemicals, adding value to candidate selection in drug development or in a search for less hazardous and more sustainable alternatives for chemicals in commerce. The development of traditional QSAR models is enabled by numerical descriptors representing the inherent chemical properties that can be easily defined for any number of molecules; however, traditional QSAR models often have limited predictive power due to the lack of data and complexity of in vivo endpoints. Although it has been indeed difficult to obtain experimentally derived toxicity data on a large number of chemicals in the past, the results of quantitative in vitro screening of thousands of environmental chemicals in hundreds of experimental systems are now available and continue to accumulate. In addition, publicly accessible toxicogenomics data collected on hundreds of chemicals provide another dimension of molecular information that is potentially useful for predictive toxicity modeling. These new characteristics of molecular bioactivity arising from short-term biological assays, i.e., in vitro screening and/or in vivo toxicogenomics data can now be exploited in combination with chemical structural information to generate hybrid QSAR–like quantitative models to predict human toxicity and carcinogenicity. Using several case studies, we illustrate the benefits of a hybrid modeling approach, namely improvements in the accuracy of models, enhanced interpretation of the most predictive features, and expanded applicability domain for wider chemical space coverage. PMID:22387746

  2. Os grupos-nome: efeitos da substituição do imaginário pelo virtual na constituição dos grupos sociais Name-groups: the substitution of virtual for imaginary in social groups constitution and its effects

    Directory of Open Access Journals (Sweden)

    João Eduardo Coin de Carvalho

    2002-06-01

    Full Text Available Os grupos sociais categoriais são alvo, desde o pós-guerra, de uma intenso esforço de compreensão e demarcação conceitual, principalmente por parte dos psicólogos sociais europeus. A ampliação desta importância na pauta dos pesquisadores se deve ao aumento da presença relativa deste tipo de grupo no cenário das relações sociais e de suas conseqüências na produção das identidades sociais. Neste trabalho indicamos como o crescimento da importância dada aos grupos categoriais acompanha o esvaziamento progressivo do imaginário dos grupos, que passam a operar socialmente menos a partir das relações efetivas entre os indivíduos que os compõem e mais pela sua borda, isto é, o nome do grupo. Chamamos de grupos-nome a esses grupos virtualizados, que não têm presença material mas apenas imagética. Os grupos-nome tendem a ser mais freqüentes do que os grupos "vivos" na medida em que facilitam um relacionamento mais descompromissado entre os indivíduos e portanto mais confortável pela facilidade com a qual os indivíduos poderiam "trocar" de grupo social. Como efeitos da incidência dos grupos-nome destacam-se a transformação dos grupos face a face, a ampliação de mecanismos de controle e manipulação social e o incremento da violência.Categorial social groups have been studied with more interest by the European social psychologists after Second World War. This research has been supported on the increase of this kind of group in the reality of social relations and in its effects on production of social identities. In this work we indicated how the importance of the categorial social groups goes along with the imaginary group fainting. Groups have become outline presences than organizations based on relations. We nominated name-group these virtual groups, which doesn't have organic but only imagetic existence. Nowadays, name-groups are more common than "live" groups and this contributes to unreliable individual

  3. High pressure stability of the monosilicides of cobalt and the platinum group elements

    Energy Technology Data Exchange (ETDEWEB)

    Hernandez, J.A., E-mail: jeanalexis.hernandez@ens-lyon.fr [Laboratoire de géologie de Lyon, CNRS UMR 5276, École Normale Supérieure de Lyon, Université Claude Bernard Lyon 1, 46 Allée d’Italie, 69364 Lyon Cedex 07 (France); Vočadlo, L.; Wood, I.G. [Department of Earth Sciences, University College London, WC1E 6BT (United Kingdom)

    2015-03-25

    Highlights: • We model the high-pressure phases of cobalt- and platinum-group-monosilicides. • CoSi, RuSi, OsSi transform with pressure from the ε-FeSi to the CsCl structure. • RhSi and IrSi transform with pressure from the MnP structure to the ε-FeSi structure. • PdSi and PtSi transform with pressure from the MnP structure to the CuTi structure. - Abstract: The high pressure stability of CoSi, RuSi, RhSi, PdSi, OsSi, IrSi and PtSi was investigated by static first-principles calculations up to 300 GPa at 0 K. As found experimentally, at atmospheric pressure, CoSi, RuSi and OsSi were found to adopt the cubic ε-FeSi structure (P2{sub 1}3) whereas RhSi, PdSi, IrSi and PtSi were found to adopt the orthorhombic MnP (Pnma) structure. At high pressure, CoSi, RuSi and OsSi show a phase transition to the CsCl structure (Pm3{sup ¯}m) structure at 270 GPa, 7 GPa and 6 GPa respectively. RhSi and IrSi were found to transform to an ε-FeSi structure at 10 GPa and 25 GPa. For PdSi and PtSi, a transformation from the MnP structure to the tetragonal CuTi structure (P4/nmm) occurs at 13 GPa and 20 GPa. The pressure dependence of the electronic density of states reveals that RuSi and OsSi are semiconductors in the ε-FeSi structure and become metallic in the CsCl structure. RhSi and IrSi are metals in the MnP structure and become semimetals in their high pressure ε-FeSi form. CoSi in the ε-FeSi configuration is a semimetal. PdSi and PtSi remain metallic throughout up to 300 GPa.

  4. QUANTITY DETERMINATION OF MOLYBDENUM FROM PISUM SATIVUM PLANTS AND THE INFLUENCE OF HEAVY METAL TO CHEMICAL ELEMENTS ACCUMULATION

    Directory of Open Access Journals (Sweden)

    MONICA BUTNARIU

    2013-12-01

    Full Text Available The aim of this study was to test the pea plant as sentinel specie for the heavy metal molybdenum. Evaluation of soil quality after the molybdenum uptake by pea revealed the following results: Pea plant is a bioindicator that concentrates molybdenum with fast reaction to increasing concentrations in soil. Molybdenum had a positive effect concerning the plant growth (throughout all experimental process, pea plants treated with highest concentrated metal solution reached the largest dimensions. Accumulated molybdenum was directly proportional to increasing concentration of the applied solution to roots, stem, leaves and flowers of the experimental plants; however it resided in flowerpot soil too .In the leguminous roots where the nitroreductase and nitrogenese activity is increased, molybdenum content was much higher compared to the aerial parts of the plant. All the way through molybdenum accumulation in the experimental plants up to high concentrations, other chemical elements revealed lower concentration although within the normal limits, with the exception of phosphorus. These plants were found to assimilate high molybdenum quantities without any detrimental consequences for them since molybdenum accumulation occurred in vacuoles in innocuous chemical forms.

  5. Average bond energies between boron and elements of the fourth, fifth, sixth, and seventh groups of the periodic table

    Science.gov (United States)

    Altshuller, Aubrey P

    1955-01-01

    The average bond energies D(gm)(B-Z) for boron-containing molecules have been calculated by the Pauling geometric-mean equation. These calculated bond energies are compared with the average bond energies D(exp)(B-Z) obtained from experimental data. The higher values of D(exp)(B-Z) in comparison with D(gm)(B-Z) when Z is an element in the fifth, sixth, or seventh periodic group may be attributed to resonance stabilization or double-bond character.

  6. Familiarity for famous faces and names is not equally subtended by the right and left temporal poles. Evidence from an rTMS study.

    Science.gov (United States)

    Ranieri, F; Ferraccioli, M; Stampanoni Bassi, M; Musumeci, G; Di Lazzaro, V; Gainotti, G; Marra, C

    2015-11-01

    The aims of the present experiment was to investigate: (a) if transient disruption of neural activity in the right (RTP) or left temporal pole (LTP) can interfere with the development of a familiarity feeling to the presentation of faces/written names of famous/unknown people; and (b) if this interference specifically affects the familiarity for faces after inhibition of the RTP and for names after inhibition of the LTP. Twenty healthy volunteers took part in the study. Repetitive transcranial magnetic stimulation (rTMS) was administered online; it disrupted the neural activity of the right or left TP in concomitance with the presentation of each face and name whose familiarity had to be assessed. Furthermore, in a control group, each participant was submitted to a single experimental session in which rTMS was delivered to the vertex in association with the presentation of faces and written names. Since previous rTMS studies have shown that the temporary inactivation of the right and left TP influences the response latencies, but not the number of correct responses, in this study we took into account both the number of correct responses obtained in different experimental conditions and the corresponding response latencies. A three-way factorial ANOVA carried out on the Response Scores showed only a general effect of the Type of Stimuli, due to better performances on names than on faces. This greater familiarity of names is consistent with previous data reported in the literature. In the three-way factorial ANOVA carried out on the Latency Scores, post-hoc analyses showed an increased latency of responses to faces after right stimulation in Latency Total, Latency on Correct responses and Latency on Unfamiliar faces. None of these results were obtained in the control group. These data suggest that rTMS at the level of the RTP preferentially affects the development of familiarity feelings to the presentation of faces of famous people.

  7. Report of the IAU working group on cartographic coordinates and rotational elements of the planets and satellites - 1982

    Science.gov (United States)

    Davies, M. E.; Abalakin, V. K.; Lieske, J. H.; Seidelmann, P. K.; Sinclair, A. T.; Sinzi, A. M.; Smith, B. A.; Tjuflin, Y. S.

    1983-04-01

    This paper contains the report of the IAU Working Group on Cartographic Coordinates and Rotational Elements of the Planets and Satellites as presented at the XVIII General Assembly held at Patras, Greece, 1982. Tables give the recommended values for the direction of the north poles of rotation and the prime meridians of the planets and satellites referred to both the B1950 and J2000 standard coordinate systems. Reference surfaces for mapping these bodies are described. An appendix discusses the principal changes to the tables since 1979.

  8. Group Projects in Chemical Engineering Using a Wiki

    Science.gov (United States)

    Heys, Jeffrey J.

    2008-01-01

    Group projects are common in undergraduate chemical engineering course. Wikis are a new medium for group projects because they are Webpages that are edited using the same software used to view the Webpage. Advantages include the ability to record changes made by each individual (helpful for grading), ability to continuously monitor progress, and a…

  9. Construction of a technique plan repository and evaluation system based on AHP group decision-making for emergency treatment and disposal in chemical pollution accidents

    Energy Technology Data Exchange (ETDEWEB)

    Shi, Shenggang [College of Environmental Science and Engineering, Beijing Forestry University, Beijing 100083 (China); College of Chemistry, Baotou Teachers’ College, Baotou 014030 (China); Cao, Jingcan; Feng, Li; Liang, Wenyan [College of Environmental Science and Engineering, Beijing Forestry University, Beijing 100083 (China); Zhang, Liqiu, E-mail: zhangliqiu@163.com [College of Environmental Science and Engineering, Beijing Forestry University, Beijing 100083 (China)

    2014-07-15

    Highlights: • Different chemical pollution accidents were simplified using the event tree analysis. • Emergency disposal technique plan repository of chemicals accidents was constructed. • The technique evaluation index system of chemicals accidents disposal was developed. • A combination of group decision and analytical hierarchy process (AHP) was employed. • Group decision introducing similarity and diversity factor was used for data analysis. - Abstract: The environmental pollution resulting from chemical accidents has caused increasingly serious concerns. Therefore, it is very important to be able to determine in advance the appropriate emergency treatment and disposal technology for different types of chemical accidents. However, the formulation of an emergency plan for chemical pollution accidents is considerably difficult due to the substantial uncertainty and complexity of such accidents. This paper explains how the event tree method was used to create 54 different scenarios for chemical pollution accidents, based on the polluted medium, dangerous characteristics and properties of chemicals involved. For each type of chemical accident, feasible emergency treatment and disposal technology schemes were established, considering the areas of pollution source control, pollutant non-proliferation, contaminant elimination and waste disposal. Meanwhile, in order to obtain the optimum emergency disposal technology schemes as soon as the chemical pollution accident occurs from the plan repository, the technique evaluation index system was developed based on group decision-improved analytical hierarchy process (AHP), and has been tested by using a sudden aniline pollution accident that occurred in a river in December 2012.

  10. The two metallicity groups of the globular cluster M22: a chemical perspective

    CERN Document Server

    Marino, A F; Kraft, R P; Wallerstein, G; Norris, J E; Da Costa, G; Milone, A P; Ivans, I I; Gonzalez, G; Fulbright, J P; Hilker, M; Piotto, G; Zoccali, M; Stetson, P B

    2011-01-01

    We present a detailed chemical composition analysis of 35 red giant stars in the globular cluster M22. High resolution spectra for this study were obtained at five observatories, and analyzed in a uniform manner. We have determined abundances of representative light proton-capture, alpha, Fe-peak and neutron-capture element groups. Our aim is to better understand the peculiar chemical enrichment history of this cluster, in which two stellar groups are characterized by a different content in iron, neutron capture elements Y, Zr and Ba, and alpha element Ca. The principal results of this study are: (i) substantial star-to-star metallicity scatter (-2.0<[Fe/H]<-1.6); (ii) enhancement of s-process/r-process neutron-capture abundance ratios in a fraction of giants, positively correlated with metallicity; (iii) sharp separation between the s-process rich and s-process poor groups by [La/Eu] ratio; (iv) possible increase of [Cu/Fe] ratios with increasing [Fe/H], suggesting that this element also has a signific...

  11. Seasonal and spatial variation of trace elements in multi-size airborne particulate matters of Beijing, China: Mass concentration, enrichment characteristics, source apportionment, chemical speciation and bioavailability

    Science.gov (United States)

    Gao, Jiajia; Tian, Hezhong; Cheng, Ke; Lu, Long; Wang, Yuxuan; Wu, Ye; Zhu, Chuanyong; Liu, Kaiyun; Zhou, Junrui; Liu, Xingang; Chen, Jing; Hao, Jiming

    2014-12-01

    The seasonal and spatial variation characteristics of 19 elements (Al, As, Be, Ca, Cd, Co, Cr, Cu, Fe, K, Mg, Mn, Na, Ni, Pb, S, Sb, Se, Zn) in TSP/PM10/PM2.5 samples were investigated, which were collected from April 2011 to January 2012 simultaneously at an urban downtown site, a traffic roadside site, a suburban site, and a rural site in Beijing. The elevated concentrations of several toxic trace elements (As, Cd, Mn, Ni, Pb, etc.) in particles revealed that the contamination of toxic elements in Beijing could not be neglected. Positive matrix factorization method (PMF) was applied for source apportionment of trace elements in PM, and three factors (crust related sources, combustion sources, and traffic and steel industrial related sources) were identified. Furthermore, the chemical speciation and bioavailability of various elements were identified by applying European Community Bureau of Reference (BCR) procedure. Our results showed that eight toxic elements (As, Cd, Cr, Cu, Ni, Pb, Sb and Zn) exhibited higher mobility in PM2.5 than in PM10. Notably, elements of As, Cd, Pb and Zn were presented with higher mobility than the other elements, and these elements were lightly to release into the environment and easily available to human body. Additionally, As, Cd, Pb and Zn also accounted for higher percentages in the bound to mobile fractions at the central urban areas of Beijing. Therefore, special concerns should be paid to these toxic trace elements which had relatively high mobility in fine particles, when planning and implementing the comprehensive air pollution mitigation policies in Beijing.

  12. The name of the son. Fatherhood, motherhood and symbolic competencies

    Directory of Open Access Journals (Sweden)

    María Martina Casullo

    2015-09-01

    Full Text Available Tania Zittoun conceptions on uses of cultural elements as symbolic resources for psychological development are presented. Such uses of symbolic resources are examined through a study of the procedure of choosing first names during the transition to parenthood. The notion of symbolic competencies, as the abilities to use cultural elements as resources for thinking, action and a healthy development, is discussed. 

  13. Chemical Abundance Analysis of Moving Group W11450 (Latham 1)

    CERN Document Server

    O'Connell, Julia E; Frinchaboy, Peter M

    2016-01-01

    We present elemental abundances for all seven stars in Moving Group W11450 (Latham 1) to determine if they may be chemically related. These stars appear to be both spatially and kinematically related, but no spectroscopic abundance analysis exists in literature. Abundances for eight elements were derived via equivalent width analyses of high resolution (R $\\sim$60,000), high signal-to-noise ratio ($\\langle$SNR$\\rangle\\sim$100) spectra obtained with the Otto Struve 2.1m telescope and Sandiford Echelle Spectrograph at McDonald Observatory. The large star-to-star scatter in metallicity, -0.55 $\\leq$ [Fe/H] $\\leq$ 0.06 dex ($\\sigma$= 0.25), implies these stars were not produced from the same chemically homogeneous molecular cloud, and are therefore not part of a remnant or open cluster as previously proposed. Prior to this analysis, it was suggested that two stars in the group, W11449 & W11450, are possible wide binaries. The candidate wide binary pair show similar chemical abundance patterns with not only ir...

  14. A divergent P element and its associated MITE, BuT5, generate chromosomal inversions and are widespread within the Drosophila repleta species group.

    Science.gov (United States)

    Rius, Nuria; Delprat, Alejandra; Ruiz, Alfredo

    2013-01-01

    The transposon BuT5 caused two chromosomal inversions fixed in two Drosophila species of the repleta group, D. mojavensis and D. uniseta. BuT5 copies are approximately 1-kb long, lack any coding capacity, and do not resemble any other transposable element (TE). Because of its elusive features, BuT5 has remained unclassified to date. To fully characterize BuT5, we carried out bioinformatic similarity searches in available sequenced genomes, including 21 Drosophila species. Significant hits were only recovered for D. mojavensis genome, where 48 copies were retrieved, 22 of them approximately 1-kb long. Polymerase chain reaction (PCR) and dot blot analyses on 54 Drosophila species showed that BuT5 is homogeneous in size and has a widespread distribution within the repleta group. Thus, BuT5 can be considered as a miniature inverted-repeat TE. A detailed analysis of the BuT5 hits in D. mojavensis revealed three partial copies of a transposon with ends very similar to BuT5 and a P-element-like transposase-encoding region in between. A putatively autonomous copy of this P element was isolated by PCR from D. buzzatii. This copy is 3,386-bp long and possesses a seven-exon gene coding for an 822-aa transposase. Exon-intron boundaries were confirmed by reverse transcriptase-PCR experiments. A phylogenetic tree built with insect P superfamily transposases showed that the D. buzzatii P element belongs to an early diverging lineage within the P-element family. This divergent P element is likely the master transposon mobilizing BuT5. The BuT5/P element partnership probably dates back approximately 16 Ma and is the ultimate responsible for the generation of the two chromosomal inversions in the Drosophila repleta species group.

  15. Cytogenetic mapping of the Muller F element genes in Drosophila willistoni group.

    Science.gov (United States)

    Pita, Sebastián; Panzera, Yanina; Lúcia da Silva Valente, Vera; de Melo, Zilpa das Graças Silva; Garcia, Carolina; Garcia, Ana Cristina Lauer; Montes, Martín Alejandro; Rohde, Claudia

    2014-10-01

    Comparative genomics in Drosophila began in 1940, when Muller stated that the ancestral haploid karyotype of this genus is constituted by five acrocentric chromosomes and one dot chromosome, named A to F elements. In some species of the willistoni group such as Drosophila willistoni and D. insularis, the F element, instead of a dot chromosome, has been incorporated into the E element, forming chromosome III (E + F fusion). The aim of this study was to investigate the scope of the E + F fusion in the willistoni group, evaluating six other species. Fluorescent in situ hybridization was used to locate two genes of the F element previously studied-cubitus interruptus (ci) and eyeless (ey)-in species of the willistoni and bocainensis subgroups. Moreover, polytene chromosome photomaps corresponding to the F element (basal portion of chromosome III) were constructed for each species studied. In D. willistoni, D. paulistorum and D. equinoxialis, the ci gene was located in subSectction 78B and the ey gene in 78C. In D. tropicalis, ci was located in subSection 76B and ey in 76C. In species of the bocainensis subgroup, ci and ey were localized, respectively, at subsections 76B and 76C in D. nebulosa and D. capricorni, and 76A and 76C in D. fumipennis. Despite the differences in the subsection numbers, all species showed the same position for ci and ey. The results confirm the synteny of E + F fusion in willistoni and bocainensis subgroups, and allow estimating the occurrence of this event at 15 Mya, at least.

  16. PETROS - Worldwide Databank of Major Element Chemical Analyses of Igneous Rocks

    Data.gov (United States)

    National Oceanic and Atmospheric Administration, Department of Commerce — PETROS is a worldwide data bank of major element chemical analyses of igneous rocks compiled for research and teaching purposes by Dr. Felix Mutschler and Staff at...

  17. Chemical variations in the Triple Group of the Skaergaard intrusion: insights for the mineralization and crystallization process

    Science.gov (United States)

    Nielsen, T. F.; Bernstein, S.

    2009-12-01

    The 54 Ma. old Skaergaard intrusion ( East Greenland) is a type example for fractionation of basaltic melt along the Fenner Trend. The Triple Group is the upper most 100 m of the Middle Zone and consists of FeTi-oxide rich layered gabbro with three distinct leugabbro layers 2-5 m thick ( L-layers; L1-L3, 2-5m thick) and a less marked layer (L0) c.20 m below L1. These are the most marked of many such layers. Apart from the pronounced layering the lower part of the Triple Group also hosts a world class Au-PGE mineralization. The mineralization is perfectly concordant with the L-layers, and the Triple Group invites investigation of the relationship between host and mineralization. The mineralization includes 5 main levels defined by palladium concentration. The chemical variation across the mineralization is covered by ca. 250 bulk major and trace element compositions, each representing 25cm of stratigraphy giving a continuum of ca. 60m. Proportions of normative plagioclase (plag) and pyroxene (px, including cpx and opx) are complementary, except in mineralized gabbro which is rich in FeTi-oxides. Cumulus ilmenite (ilm) is strongly enriched in layers (7m apart). They occur in both plag- and px-rich gabbro, whereas magnetite (mt) shows no simple correlation with ilm and is mainly a poikilitic intercumulus phase. The L-layers are composed of an upper part rich in plag and px and poor in FeTi-oxides, and a lower part rich in plag and FeTi-oxides and poor in px. The marked breaks in the mineralogy in the L-layers separate one layered succession from the next. The layered successions consist of a lower oxide-poor px-plag adcumulate, followed by complex mesocratic orthocumulate with poikilitic interstitial FeTi-oxide, and an upper part of increasingly simple plag-rich adcumulate with decreasing content of interstitial mt. The Au-PGE mineralized levels are found in the complex FeTi-rich gabbros at and in the base of the leucogabbro layers. The stratigraphic variation in

  18. How many tuples of group elements have a given property?

    CERN Document Server

    Klyachko, Anton A

    2012-01-01

    Generalising Solomon's theorem, Gordon and Rodriguez-Villegas have proven recently that, in any group, the number of solutions to a system of coefficient-free equations is divisible by the order of this group whenever the rank of the matrix composed of the exponent sums of i-th unknown in j-th equation is less than the number of unknowns. We generalise this result in two directions: first, we consider equations with coefficients, and secondly, we consider not only systems of equations but also any first-order formulae in the group language (with constants). Our theorem implies some amusing facts; for example, the number of group elements whose squares lie in a given subgroup is divisible by the order this subgroup.

  19. Chemical and morphological segregation of Alternaria arborescens, A-infectoria and A-tenuissima species-groups

    DEFF Research Database (Denmark)

    Andersen, Birgitte; Krøger, Elisabeth; Roberts, R.G.

    2002-01-01

    belonging to the genus Alternaria were examined. They were grown under standardised conditions and subjected to morphological and chemical examination. All isolates were grouped according to their three-dimensional sporulation pattern on potato carrot agar and their colony colour on dichloran rose bengal....... tenuissima species-groups with only a few metabolites in common. None of the 35 A. infectoria species-group isolates produced any known metabolites and all had white or greyish white colonies on DRYES. The A. arborescens species-group and the A. tenuissima species-group, shared most of the known metabolites...

  20. ANTHROPONYMY AS AN ELEMENT IDENTIFYING NATIONAL MINORITY. THE CHARACTERISTICS OF POLISH OLD BELIEVERS’ NAMES

    Directory of Open Access Journals (Sweden)

    Magdalena Ziolkowska

    2011-01-01

    Full Text Available The paper focuses on Polish Old Believers’ anthroponymy as the element identifying the group. The Old Believers are one of the ethnic, religious and national minorities in Poland. They came here shortly after the schism in Russian Orthodox Church. They settled down in North-Eastern Poland in the second half of the 18th century. Their descendants live there till now. After coming to Poland, Russian immigrants were living in hermetic, homogenous communities. This protected their religion and culture from strong exterior influence. After the Second World War the community became more open to external world. Nowadays, after a number of civilizing and geopolitical transformations, the isolation practically disappeared making the Old Believers’ culture defenceless against influence of dominant Polish culture. Together with all that changes the Old Believers’ anthroponymy has been transformed. Contemporary Polish Old Believers’ anthroponymy consists of Russian and Polish (in Masuria region – Russian, Polish and German elements, as a result of bilingualism (and multilingualism on Masuria.

  1. Judicial error by groups and individuals

    NARCIS (Netherlands)

    F. van Dijk; J. Sonnemans; E. Bauw

    2014-01-01

    In criminal cases judges evaluate and combine probabilistic evidence to reach verdicts. Unavoidably, errors are made, resulting in unwarranted conviction or acquittal of defendants. This paper addresses the questions (1) whether hearing cases by teams of three persons leads to less error than hearin

  2. Judicial error by groups and individuals

    NARCIS (Netherlands)

    F. van Dijk; J.H. Sonnemans; E. Bauw

    2012-01-01

    In criminal cases judges evaluate and combine probabilistic evidence to reach verdicts. Unavoidably, errors are made, resulting in unwarranted conviction or acquittal of defendants. This paper addresses the questions (1) whether hearing cases by teams of three persons leads to less error than hearin

  3. Judicial error by groups and individuals

    NARCIS (Netherlands)

    F. van Dijk; J. Sonnemans; E. Bauw

    2013-01-01

    In criminal cases judges evaluate and combine probabilistic evidence to reach verdicts. Unavoidably, errors are made, resulting in unwarranted conviction or acquittal of defendants. This paper addresses the questions (1) whether hearing cases by teams of three persons leads to less error than hearin

  4. Judicial error by groups and individuals

    NARCIS (Netherlands)

    Bauw, Eddy; van Dijk, F.; Sonnemans, J.

    2014-01-01

    tIn criminal cases judges evaluate and combine probabilistic evidence to reach verdicts.Unavoidably, errors are made, resulting in unwarranted conviction or acquittal of defen-dants. This paper addresses the questions (1) whether hearing cases by teams of threepersons leads to less error than hearin

  5. Evaluation of the repeated-dose liver and gastrointestinal tract micronucleus assays with 22 chemicals using young adult rats: summary of the collaborative study by the Collaborative Study Group for the Micronucleus Test (CSGMT)/The Japanese Environmental Mutagen Society (JEMS) - Mammalian Mutagenicity Study Group (MMS).

    Science.gov (United States)

    Hamada, Shuichi; Ohyama, Wakako; Takashima, Rie; Shimada, Keisuke; Matsumoto, Kazumi; Kawakami, Satoru; Uno, Fuyumi; Sui, Hajime; Shimada, Yasushi; Imamura, Tadashi; Matsumura, Shoji; Sanada, Hisakazu; Inoue, Kenji; Muto, Shigeharu; Ogawa, Izumi; Hayashi, Aya; Takayanagi, Tomomi; Ogiwara, Yosuke; Maeda, Akihisa; Okada, Emiko; Terashima, Yukari; Takasawa, Hironao; Narumi, Kazunori; Wako, Yumi; Kawasako, Kazufumi; Sano, Masaki; Ohashi, Nobuyuki; Morita, Takeshi; Kojima, Hajime; Honma, Masamitsu; Hayashi, Makoto

    2015-03-01

    The repeated-dose liver micronucleus (RDLMN) assay using young adult rats has the potential to detect hepatocarcinogens. We conducted a collaborative study to assess the performance of this assay and to evaluate the possibility of integrating it into general toxicological studies. Twenty-four testing laboratories belonging to the Mammalian Mutagenicity Study Group, a subgroup of the Japanese Environmental Mutagen Society, participated in this trial. Twenty-two model chemicals, including some hepatocarcinogens, were tested in 14- and/or 28-day RDLMN assays. As a result, 14 out of the 16 hepatocarcinogens were positive, including 9 genotoxic hepatocarcinogens, which were reported negative in the bone marrow/peripheral blood micronucleus (MN) assay by a single treatment. These outcomes show the high sensitivity of the RDLMN assay to hepatocarcinogens. Regarding the specificity, 4 out of the 6 non-liver targeted genotoxic carcinogens gave negative responses. This shows the high organ specificity of the RDLMN assay. In addition to the RDLMN assay, we simultaneously conducted gastrointestinal tract MN assays using 6 of the above carcinogens as an optional trial of the collaborative study. The MN assay using the glandular stomach, which is the first contact site of the test chemical when administered by oral gavage, was able to detect chromosomal aberrations with 3 test chemicals including a stomach-targeted carcinogen. The treatment regime was the 14- and/or 28-day repeated-dose, and the regime is sufficiently promising to incorporate these methods into repeated-dose toxicological studies. The outcomes of our collaborative study indicated that the new techniques to detect chromosomal aberrations in vivo in several tissues worked successfully.

  6. Lattice parameters and stability of the spinel compounds in relation to the ionic radii and electronegativities of constituting chemical elements.

    Science.gov (United States)

    Brik, Mikhail G; Suchocki, Andrzej; Kamińska, Agata

    2014-05-19

    A thorough consideration of the relation between the lattice parameters of 185 binary and ternary spinel compounds, on one side, and ionic radii and electronegativities of the constituting ions, on the other side, allowed for establishing a simple empirical model and finding its linear equation, which links together the above-mentioned quantities. The derived equation gives good agreement between the experimental and modeled values of the lattice parameters in the considered group of spinels, with an average relative error of about 1% only. The proposed model was improved further by separate consideration of several groups of spinels, depending on the nature of the anion (oxygen, sulfur, selenium/tellurium, nitrogen). The developed approach can be efficiently used for prediction of lattice constants for new isostructural materials. In particular, the lattice constants of new hypothetic spinels ZnRE2O4, CdRE2S4, CdRE2Se4 (RE = rare earth elements) are predicted in the present Article. In addition, the upper and lower limits for the variation of the ionic radii, electronegativities, and their certain combinations were established, which can be considered as stability criteria for the spinel compounds. The findings of the present Article offer a systematic overview of the structural properties of spinels and can serve as helpful guides for synthesis of new spinel compounds.

  7. Hue discrimination, unique hues and naming.

    Science.gov (United States)

    Bachy, Romain; Dias, Jérôme; Alleysson, David; Bonnardel, Valérie

    2012-02-01

    The hue discrimination curve (HDC) that characterizes performances over the entire hue circle was determined by using sinusoidally modulated spectral power distributions of 1.5 c/300 nm with fixed amplitude and twelve reference phases. To investigate relationship between hue discrimination and appearance, observers further performed a free color naming and unique hue tasks. The HDC consistently displayed two minima and two maxima; discrimination is optimal at the yellow/orange and blue/magenta boundaries and pessimal in green and in the extra-spectral magenta colors. A linear model based on Müller zone theory correctly predicts a periodical profile but with a phase-opponency (minima/maxima at 180° apart) which is inconsistent with the empirical HDC's profile.

  8. Seasonal variations in the concentration and solubility of elements in atmospheric particulate matter: a case study in Northern Italy

    Directory of Open Access Journals (Sweden)

    Canepari S.

    2013-04-01

    Full Text Available Atmospheric particulate matter is characterized by a variety of chemical components, generally produced by different sources. Chemical fractionation of elements, namely the determination of their extractable and residual fractions, may reliably increase the selectivity of some elements as tracers of specific PM sources. Seasonal variations of atmospheric particulate matter concentration in PM10 and PM2.5, of elemental concentration in PM10 and PM2.5, of the extractable and residual fraction of elements in different size fractions in the range 0.18 – 18 μm are reported in this paper. The effect of the ageing of the air masses is discussed.

  9. EVALUATION OF PHYSICO-CHEMICAL PARAMETERS OF AGRICULTURAL SOILS IRRIGATED BY THE WATERS OF THE HYDROLIC BASIN OF SEBOU RIVER AND THEIR INFLUENCES ON THE TRANSFER OF TRACE ELEMENTS INTO SUGAR CROPS (THE CASE OF SUGAR CANE

    Directory of Open Access Journals (Sweden)

    N. Benlkhoubi

    2016-05-01

    Full Text Available This research was conducted in Kenitra (northwestern Morocco to determine the physicochemical parameters and metallic concentrations at three levels: surface water of Sebou and Beht intended for irrigation, agricultural soils and sugarcane. The spectrometric analysis of source plasma emission (ICP has identified eight trace elements contained in the materials taken from zone 1 (As, Cd, Co, Zn, Ni, Pb, Cu and Cr.The obtained results showed that the interaction between the different physicochemical parameters of agricultural soils decides the transfer of the metal elements to the plants. Indeed, for the soil which is used in this agriculture (for sugar cane, its irrigation water, and the contents of Cr, Cd and As exceeds the accepted standards.The principal component analysis of the levels of trace metal supports in area 1, allowed to distinguish between the items with a high tolerance for bagasse (Zn, Cu, Ni, Cd and Pb, compared to Cr, Co, and As.

  10. How name descriptiveness impacts proper name learning in young and older adults.

    Science.gov (United States)

    Fogler, Kethera A; James, Lori E; Crandall, Elizabeth A

    2010-09-01

    To elucidate the impact of name descriptiveness and aging on learning new names, 26 young and 26 healthy older participants learned visibly-descriptive (e.g., Lengthy for a giraffe), psychologically-descriptive (e.g., Classy), and non-descriptive (e.g., Sam) proper names for previously-unknown cartoon characters. More visibly-descriptive names were learned than psychologically- or non-descriptive names, which did not differ from each other. There was also a differential benefit for older adults when the name was visibly-descriptive of the referent, such that older adults learned visibly-descriptive names as well as young adults but there were substantial age-related deficits in learning psychologically- and non-descriptive names.

  11. English Shop Signs and Brand Names

    Directory of Open Access Journals (Sweden)

    Hemaseh Bagheri Sanjareh

    2011-10-01

    Full Text Available

    The present study tries to investigate the people’s attitude to the use of English words in TV commercials, brand-naming and shop signs in Iran and specifically in Tehran where due to the fact that it is the capital, more English might be used for the sake of foreigners. The widespread use of English shop signs and English brand names for recently produced goodsdrove the researchers to investigate peoples’ attitude as consumers from two aspects of age and education. To reach the research goal, a questionnaire was devised and distributed to 100 people at random selection probing their attitudes while considering two factors of age and education. The result of the research will mostly benefit sociolinguists and business marketers.

    Keywords: age, education, advertising, brand-naming, shop signs, globalization

  12. Socioeconomic determinants of first names

    NARCIS (Netherlands)

    Bloothooft, G.; Onland, D.

    2011-01-01

    Modern naming practices in the Netherlands between 1982 and 2005 were studied on the basis of 1409 popular first names, divided into fourteen name groups determined by the common preferences of parents for the names involved. Socioeconomic variables such as family income, parents' level of education

  13. Soil chemicals properties and wheat genotype impact on micronutrient and toxic elements content in wheat integral flour

    Directory of Open Access Journals (Sweden)

    Krunoslav Karalić

    2012-02-01

    Full Text Available Aim To determine impact of soil chemical properties and different wheat genotypes in Croatia on micronutrient and toxic elements content in wheat integral flour. Methods Research was conducted and soil samples were collected from two different production areas in the Republic of Croatia: Ovčara and Dalj. Besides soil samples, grain samples of four different Croatian wheat genotypes were also collected and analyzed. In total, 40 samples of soil and 40 samples of wheat grain were analysed for total (aqua regia and plant available (EDTA extraction heavy metal content of Fe, Mn, Zn, Cu, Pb, Cd. Results Determined soil pHKCl ranged from 5.63 to 6.25 at Ovčara and from 6.95 to 7.37 at Dalj sampling sites. The highest total concentration of heavy metals in soil were determined for Fe, followed by Mn, Zn, Cu, Pb and the lowest total concentration wasrecorded for Cd. The highest EDTA concentrations in soil were determined for Mn, than followed by Fe, Cu, Pb, and the lowest EDTA concentration was recorded for Cd. The highest concentration in integral wheat flour was found for Fe, than lower for Mn, Zn, Cu, Pb and the lowest concentration was found for Cd. If consumers in Croatia used daily 203 g of bread made of integral flour, they would take 2.31 to 8.44 µg Cd daily, depending on soil and wheat genotype.Conclusion The analysed soil and winter wheat genotypes have significant impact on potential daily intake of toxic and essentialheavy metals by integral flour or bread.

  14. Kinetic modelling of hydro-treatment reactions by study of different chemical groups; Modelisation cinetique des reactions d`hydrotraitement par regroupement en familles chimiques

    Energy Technology Data Exchange (ETDEWEB)

    Bonnardot, J.

    1998-11-19

    Hydro-treatment of petroleum shortcuts permits elimination of unwanted components in order to increase combustion in engine and to decrease atmospheric pollution. Hydro-desulfurization (HDS), Hydro-denitrogenation (HDN) and Hydrogenation of aromatics (HDA) of a LCO (Light Cycle Oil)-Type gas oil have been studied using a new pilot at a fixed temperature with a NiMo/Al{sub 2}O{sub 3} catalyst. A hydrodynamic study showed that reactions occurring in the up-flow fixed bed reactor that has been used during the experiments, were governed exclusively by chemical reaction rates and not by diffusion. Through detailed chemical analysis, height chemical groups have been considered: three aromatics groups, one sulfided group, one nitrogenized and NH{sub 3}, H{sub 2}S, H{sub 2}. Two Langmuir-Hinshelwood-type kinetic models with either one or two types of sites have been established. The model with two types of site - one site of hydrogenation and one site of hydrogenolysis - showed a better fit in the modeling of the experimental results. This model enables to forecast the influence of partial pressure of H{sub 2}S and partial pressure of H{sub 2} on hydro-treatment reactions of a LCO-type gas oil. (author) 119 refs.

  15. Investigation on trace and major elements in anti-asthmatic medicinal plants by PIXE and PIGE techniques

    Energy Technology Data Exchange (ETDEWEB)

    Bhanisana Devi, R.K., E-mail: bhanisanark@gmail.com [Department of Physics, Manipur University, Canchipur 795003 (India); Nandakumar Sarma, H. [Department of Physics, Manipur University, Canchipur 795003 (India); Kumar, Sanjiv [National Centre for Compositional Characterization of Materials (NCCCM), Hyderabad 500062 (India)

    2015-01-15

    Five widely used anti-asthmatic medicinal plants of north-eastern region of India have been investigated by using Proton Induced X-ray Emission (PIXE) and Proton Induced Gamma ray Emission (PIGE) techniques. The elements namely K, Ca, Ti, V, Cr, Mn, Fe, Co, Ni, Cu, Zn, As, Se and Br were detected with different concentrations (in ppm level) by PIXE technique whereas light elements namely F, Na, Mg, Al, P and Cl by PIGE technique in the studied plants. No toxic heavy metals such as Hg, Pb, Cd were detected. Analysis was performed on thick targets (pellets) prepared using the powders of specimens through a series of processing steps. Thick targets of plant based Certified Reference Materials (CRMs) were served as standardization of PIXE and PIGE set up. The trace elements present in the studied plants have been correlated with their medicinal properties.

  16. Investigation on trace and major elements in anti-asthmatic medicinal plants by PIXE and PIGE techniques

    Science.gov (United States)

    Bhanisana Devi, R. K.; Nandakumar Sarma, H.; Kumar, Sanjiv

    2015-01-01

    Five widely used anti-asthmatic medicinal plants of north-eastern region of India have been investigated by using Proton Induced X-ray Emission (PIXE) and Proton Induced Gamma ray Emission (PIGE) techniques. The elements namely K, Ca, Ti, V, Cr, Mn, Fe, Co, Ni, Cu, Zn, As, Se and Br were detected with different concentrations (in ppm level) by PIXE technique whereas light elements namely F, Na, Mg, Al, P and Cl by PIGE technique in the studied plants. No toxic heavy metals such as Hg, Pb, Cd were detected. Analysis was performed on thick targets (pellets) prepared using the powders of specimens through a series of processing steps. Thick targets of plant based Certified Reference Materials (CRMs) were served as standardization of PIXE and PIGE set up. The trace elements present in the studied plants have been correlated with their medicinal properties.

  17. Chemical Abundances of Seven Irregular and Three Tidal Dwarf Galaxies in the M81 Group

    CERN Document Server

    Croxall, Kevin V; Lee, Henry; Skillman, Evan D; Lee, Janice C; Côté, Stéphanie; Kennicutt, Robert C; Miller, Bryan W; 10.1088/0004-637X/705/1/723

    2009-01-01

    We have derived nebular abundances for 10 dwarf galaxies belonging to the M81 Group, including several galaxies which do not have abundances previously reported in the literature. For each galaxy, multiple H \\ii regions were observed with GMOS-N at the Gemini Observatory in order to determine abundances of several elements (oxygen, nitrogen, sulfur, neon, and argon). For seven galaxies, at least one H \\ii region had a detection of the temperature sensitive [OIII] $\\lambda$4363 line, allowing a "direct" determination of the oxygen abundance. No abundance gradients were detected in the targeted galaxies and the observed oxygen abundances are typically in agreement with the well known metallicity-luminosity relation. However, three candidate "tidal dwarf" galaxies lie well off this relation, UGC 5336, Garland, and KDG 61. The nature of these systems suggests that UGC 5336 and Garland are indeed recently formed systems, whereas KDG 61 is most likely a dwarf spheroidal galaxy which lies along the same line of sigh...

  18. Predicting Heats of Explosion of Nitroaromatic Compounds through NBO Charges and 15N NMR Chemical Shifts of Nitro Groups

    Directory of Open Access Journals (Sweden)

    Ricardo Infante-Castillo

    2012-01-01

    Full Text Available This work presents a new quantitative model to predict the heat of explosion of nitroaromatic compounds using the natural bond orbital (NBO charge and 15N NMR chemical shifts of the nitro groups (15NNitro as structural parameters. The values of the heat of explosion predicted for 21 nitroaromatic compounds using the model described here were compared with experimental data. The prediction ability of the model was assessed by the leave-one-out cross-validation method. The cross-validation results show that the model is significant and stable and that the predicted accuracy is within 0.146 MJ kg−1, with an overall root mean squared error of prediction (RMSEP below 0.183 MJ kg−1. Strong correlations were observed between the heat of explosion and the charges (R2 = 0.9533 and 15N NMR chemical shifts (R2 = 0.9531 of the studied compounds. In addition, the dependence of the heat of explosion on the presence of activating or deactivating groups of nitroaromatic explosives was analyzed. All calculations, including optimizations, NBO charges, and 15NNitro NMR chemical shifts analyses, were performed using density functional theory (DFT and a 6-311+G(2d,p basis set. Based on these results, this practical quantitative model can be used as a tool in the design and development of highly energetic materials (HEM based on nitroaromatic compounds.

  19. Disease Caused by Chemical and Physical Agents

    Institute of Scientific and Technical Information of China (English)

    2007-01-01

    2007141 Toxicity of combination of fluoride and aluminum on rat embryos in vitro. CHEN Li(陈丽), et al. Dept Toxicol, Public Health Coll, Lanzhou Univ, Lanzhou 730000. Chin J Endemiol 2007;26(2):133-138. Objective To explore developmental toxicity and mechanism of combination of fluoride and aluminum to embryos of SD rat. Methods Embryos of SD rat on day 9.5 of gestation were explanted and cultured in a whole-embryo culture system exposed to a series of doses of fluoride and aluminum (F + Al), which were (0 + 0), (5.0 + 0), (5.0 + 1.2), (5.0 + 2.4), (10.0 + 0), (10.0 + 1.2); (10.0 + 2.4), (0 + 1.2) and (0 + 2.4) mg/L. After 48 h of culture, yolk sac diameter, crown-rump length, head length and dry weight of each viable embryo were evaluated by Browns morphological scoring system. Factorial experimental analysis of 3×3 was used to analyze the types of combined action. Results When exposed to both F and Al, yolk sac diameter, crown-rump length and dry weight affected each other (F=29.75,P<0. 01 ), especially with the consistent increase of Al. Every morphogenetic differentiation index has alternate action (P<0.05). Comparison of the data in groups of F + Al of (10.0 + 2.4)mg/L to (10.0 + 0)mg/L showed that Al had antagonism to teratogenic toxicity induced by fluoride. Conclusion Both fluoride and aluminum are developmental toxicant and dysmorphogent to rats. Aluminum partially antagonizes developmental toxicity induced by fluoride on whole embryo culture.

  20. Chemical Applications of Topology and Group Theory. 22. Lowest Degree Chirality Polynomials for Regular Polyhedra.

    Science.gov (United States)

    1986-08-18

    RD-R171 158 CHENICAL APPLICATIONS OF TOPOLOGY AND GROUP THEORY 22 1 LOWEST DEGREE CHIR.. (U) GEORGIA UNIV ATHENS R I KING 18 AUG 96 ONR-TR-27 N00014... Topology and Group Theory. 22. Lowest Degree Chirality Polynomials for Regular Polyhedra by R.B. King Prepared for publication in Journal of Mathematical...5) C.A. Mead, Top. Curr. Chem., 49, 1 (1974). (6) J. Dugundji , D. Marquarding, and I. Ugi, Chem. Scripta, 9, 74 (1976). (7) G. Derf linger and H

  1. Group processes and process evaluations in a new treatment setting: inpatient group psychotherapy followed by internet-chat aftercare groups.

    Science.gov (United States)

    Haug, Severin; Sedway, Jan; Kordy, Hans

    2008-01-01

    Little is known about processes characterizing therapeutic Internet-chat groups, which offer a novel way of providing group therapy over distances. In this study group processes and group evaluations were examined in a treatment setting where face-to-face inpatient groups are followed by chat aftercare groups. For a sample of 121 patients who participated in both treatment modalities, group processes and group evaluations were modeled using hierarchical linear modeling. The group evaluations followed a consistent upward course from the beginning of therapy until the end of chat aftercare. For the process measures Activity and Emotional Reactivity, the initial scores at the beginning of the chat groups were lower than at the end of the inpatient treatment, but higher than at admission. During chat aftercare, Activity and Emotional Reactivity scores increased less than during the inpatient phase, but on average Activity and Emotional Reactivity were higher during Internet-chat aftercare. The predictive value of the acquaintance of the therapist from inpatient treatment and the course of group evaluations during inpatient treatment on the course of group evaluations during chat aftercare were examined.

  2. Effects of navigated TMS on object and action naming

    Directory of Open Access Journals (Sweden)

    Julio Cesar Hernandez-Pavon

    2014-09-01

    Full Text Available Transcranial magnetic stimulation (TMS has been used to induce speech disturbances and to affect speech performance during different naming tasks. Lately, repetitive navigated TMS (nTMS has been used for non-invasive mapping of cortical speech-related areas. Different naming tasks may give different information that can be useful for presurgical evaluation. We studied the sensitivity of object and action naming tasks to nTMS and compared the distributions of cortical sites where nTMS produced naming errors. Eight healthy subjects named pictures of objects and actions during repetitive nTMS delivered to semi-random left-hemispheric sites. Subject-validated image stacks were obtained in the baseline naming of all pictures before nTMS. Thereafter, nTMS pulse trains were delivered while the subjects were naming the images of objects or actions. The sessions were video-recorded for offline analysis. Naming during nTMS was compared with the baseline performance. The nTMS-induced naming errors were categorized by error type and location. nTMS produced no-response errors, phonological paraphasias, and semantic paraphasias. In seven out of eight subjects, nTMS produced more errors during object than action naming. Both intrasubject and intersubject analysis showed that object naming was significantly more sensitive to nTMS. When the number of errors was compared according to a given area, nTMS to postcentral gyrus induced more errors during object than action naming. Object naming is apparently more easily disrupted by TMS than action naming. Different stimulus types can be useful for locating different aspects of speech functions. This provides new possibilities in both basic and clinical research of cortical speech representations.

  3. Solution chemistry of element 105. Pt. 1. Hydrolysis of group 5 cations: Nb, Ta, Ha and Pa

    Energy Technology Data Exchange (ETDEWEB)

    Pershina, V.

    1998-01-01

    Relativistic molecular orbital calculations of the electronic structure of hydrated and hydrolyzed complexes have been performed for group 5 elements Nb, Ta, Ha and their pseudohomology, Pa. On their basis, relative values of the free energy changes and constants of hydrolysis reactions were defined. These results show that hydrolysis decreases in the order Nb>Ta>Ha>>Pa, which for Nb, Ta and Pa is in agreement with experiment. A decisive factor in the process turned out to be a predominant electrostatic metal-ligand interaction. (orig.)

  4. Synthesis and Characterization of Cellulose from Green Bamboo by Chemical Treatment with Mechanical Process

    Directory of Open Access Journals (Sweden)

    Fui Kiew Liew

    2015-01-01

    Full Text Available Bamboo cellulose was prepared by chemical process involving dewaxing, delignification, and mercerization process. Four samples namely, green bamboo fiber (GBF, dewaxed bamboo fiber (DBF, delignified bamboo fiber (DLBF, and cellulose fiber (CF had been analysed. FTIR and TGA analysis confirmed the removal of hemicellulose and lignin at the end stage of the process. FTIR results reveal that the D-cellulose OH group occurred at 1639 cm−1 region. SEM micrograph showed that mercerization leads to fibrillation and breakage of the fiber into smaller pieces which promote the effective surface area available for contact. Barrer, Joiyner, and Halenda (BJH method confirmed that the effective surface area of CF is two times larger compared to GBF. CF showed the highest activation energy compared to GBF. It indicates that CF was thermally stable.

  5. Electronic basis of the hcp, omega and bcc phases in group IVB elements under pressure or on alloying

    Science.gov (United States)

    Gyanchandani, Jyoti; Sikka, S. K.

    2013-03-01

    Using the first principles DFT calculations, we have elucidated the electronic basis of the α→ω and the ω→β transitions in group IVB elements. After considering several possible factors that could give rise to the structural stability of a particular crystal structure, the changes in the band structure energy due to Peierls-Jahn-Teller distortion and crystal-field effects on sub orbital of d bands coupled with Ewald energy differences have been identified as the causes for these transitions. The role of van Hove singularities and consequent electronic topological transitions has also been examined.

  6. Implementing XML Schema Naming and Design Rules

    Energy Technology Data Exchange (ETDEWEB)

    Lubell, Joshua [National Institute of Standards and Technology (NIST); Kulvatunyou, Boonserm [ORNL; Morris, Katherine [National Institute of Standards and Technology (NIST); Harvey, Betty [Electronic Commerce Connection, Inc.

    2006-08-01

    We are building a methodology and tool kit for encoding XML schema Naming and Design Rules (NDRs) in a computer-interpretable fashion, enabling automated rule enforcement and improving schema quality. Through our experience implementing rules from various NDR specifications, we discuss some issues and offer practical guidance to organizations grappling with NDR development.

  7. CHEMICAL ABUNDANCES OF THE MILKY WAY THICK DISK AND STELLAR HALO. II. SODIUM, IRON-PEAK, AND NEUTRON-CAPTURE ELEMENTS

    Energy Technology Data Exchange (ETDEWEB)

    Ishigaki, M. N. [Kavli Institute for the Physics and Mathematics of the Universe (WPI), University of Tokyo, 5-1-5 Kashiwanoha, Kashiwa, Chiba 277-8583 (Japan); Aoki, W. [National Astronomical Observatory of Japan, 2-21-1 Osawa, Mitaka, Tokyo 181-8588 (Japan); Chiba, M., E-mail: miho.ishigaki@ipmu.jp, E-mail: aoki.wako@nao.ac.jp, E-mail: chiba@astr.tohoku.ac.jp [Astronomical Institute, Tohoku University, Aoba-ku, Sendai 980-8578 (Japan)

    2013-07-01

    We present chemical abundance analyses of sodium, iron-peak, and neutron-capture elements for 97 kinematically selected thick disk, inner halo, and outer halo stars with metallicities -3.3 < [Fe/H] <-0.5. The main aim of this study is to examine chemical similarities and differences among metal-poor stars belonging to these old Galactic components as a clue to determine their early chemodynamical evolution. In our previous paper, we obtained abundances of {alpha} elements by performing a one-dimensional LTE abundance analysis based on the high-resolution (R {approx} 50, 000) spectra obtained with the Subaru/HDS. In this paper, a similar analysis is performed to determine abundances of an additional 17 elements. We show that, in metallicities below [Fe/H] {approx}-2, the abundance ratios of many elements in the thick disk, inner halo, and outer halo subsamples are largely similar. In contrast, in higher metallicities ([Fe/H] {approx}> -1.5), differences in some of the abundance ratios among the three subsamples are identified. Specifically, the [Na/Fe], [Ni/Fe], [Cu/Fe], and [Zn/Fe] ratios in the inner and outer halo subsamples are found to be lower than those in the thick disk subsample. A modest abundance difference between the two halo subsamples in this metallicity range is also seen for the [Na/Fe] and [Zn/Fe] ratios. In contrast to that observed for [Mg/Fe] in our previous paper, [Eu/Fe] ratios are more enhanced in the two halo subsamples rather than in the thick disk subsample. The observed distinct chemical abundances of some elements between the thick disk and inner/outer halo subsamples with [Fe/H] >-1.5 support the hypothesis that these components formed through different mechanisms. In particular, our results favor the scenario that the inner and outer halo components formed through an assembly of multiple progenitor systems that experienced various degrees of chemical enrichments, while the thick disk formed through rapid star formation with an

  8. Finite Groups with Three Conjugacy Class Sizes of some Elements

    Indian Academy of Sciences (India)

    Qingjun Kong

    2012-08-01

    Let be a finite group. We prove as follows: Let be a -solvable group for a fixed prime . If the conjugacy class sizes of all elements of primary and biprimary orders of are $\\{1,p^a,n\\}$ with and two positive integers and (,)=1, then is -nilpotent or has abelian Sylow -subgroups.

  9. Design of amphoteric mixed oxides of zinc and Group 3 elements (Al, Ga, In): migration effects on basic features.

    Science.gov (United States)

    Mekki-Berrada, Adrien; Grondin, Didier; Bennici, Simona; Auroux, Aline

    2012-03-28

    The design of new amphoteric catalysts is of great interest for several industrial processes, especially those covering dehydration and dehydrogenation phenomena. Adsorption microcalorimetry was used to monitor the design of mixed oxides of zinc with Group 3 elements (aluminium, gallium, indium) with amphoteric character and enhanced specific surface area. Acid-base features were found to evolve non-linearly with the relative amounts of metal, and the strengths of the created acidic or basic sites were measured by adsorption microcalorimetry. A panel of bifunctional catalysts of various acid-base (amounts, strengths) and redox character was obtained. Besides, special interest was given to In-Zn mixed oxides for their enhanced basicity: this series of catalysts displays important basic features of high strength (q(diff) (SO₂ ads.) > 200 kJ mol(SO₂)⁻¹ in substantial amounts (1 - 2 μmol m(catalyst)⁻²), whose impact on efficiency or selectivity in catalytic dehydration/dehydrogenation can be valuable.

  10. Accumulation of germanium and rare earth elements in functional groups of selected energy crops cultivated on two different soils

    Science.gov (United States)

    Wiche, Oliver; Székely, Balázs

    2016-04-01

    A field experiment was conducted to investigate the uptake of Ge and selected REEs in functional groups of selected crop species. Five species belonging to the functional group of grasses (Hordeum vulgare, Zea mays, Avena sativa, Panicum miliaceum and Phalaris arundinacea) and four species from the group of herbs (Lupinus albus, Lupinus angustifolius, Fagopyrum esculentum and Brassica napus) were cultivated in parallel on two soils with slightly alkaline (soil A: pH = 7.8) and slightly acidic (soil B: pH = 6.8) conditions. After harvest, concentrations of Ge, La, Nd, Gd, Er, P, Fe, Mn and Si in shoot tissues were determined with ICP-MS. Concentrations of Ge were significantly higher in grasses than in herbs. Conversely, concentrations of La and Nd were significantly higher in herbs, than in grasses. Highest concentrations were measured in Brassica napus (REEs) and Zea mays (Ge). Concentrations of Ge significantly correlated with that of Si in the shoots showing low concentrations in herbs and high concentrations in grasses, indicating a common mechanism during the uptake in grasses. Concentrations of REEs correlated significantly with that of Fe, indicating increasing concentrations of REEs with increasing concentrations of Fe. Cultivation of species on the slightly acidic soil significantly increased the uptake Ge in Lupinus albus and Phalaris arundinacea and the uptake of La and Nd in all species except of Phalaris arundinacea. This study demonstrated that commonly used field crops could be regarded as suitable candidates for a phytomining of Ge and REEs, since these species develop high yields of shoots, high concentrations of elements and are widely used in agricultural practice. Under soil conditions where bioavailability of Ge and REEs is expected to be low (soil A) accumulation can be estimated at 1.8 g/ha Ge in Z. mays and 3.7 g/ha REEs (1.5 g/ha La, 1.4 g/ha Nd, 0.6 g/ha Gd, 0.3 g/ha Er), respectively, in B. napus, assuming a constant high efficiency of

  11. Differences in the activities of eight enzymes from ten soil fungi and their possible influences on the surface structure, functional groups, and element composition of soil colloids.

    Science.gov (United States)

    Wang, Wenjie; Li, Yanhong; Wang, Huimei; Zu, Yuangang

    2014-01-01

    How soil fungi function in soil carbon and nutrient cycling is not well understood by using fungal enzymatic differences and their interactions with soil colloids. Eight extracellular enzymes, EEAs (chitinase, carboxymethyl cellulase, β-glucosidase, protease, acid phosphatase, polyphenol oxidase, laccase, and guaiacol oxidase) secreted by ten fungi were compared, and then the fungi that showed low and high enzymatic activity were co-cultured with soil colloids for the purpose of finding fungi-soil interactions. Some fungi (Gomphidius rutilus, Russula integra, Pholiota adiposa, and Geastrum mammosum) secreted 3-4 enzymes with weak activities, while others (Cyathus striatus, Suillus granulate, Phallus impudicus, Collybia dryophila, Agaricus sylvicola, and Lactarius deliciosus) could secret over 5 enzymes with high activities. The differences in these fungi contributed to the alterations of functional groups (stretching bands of O-H, N-H, C-H, C = O, COO- decreased by 11-60%, while P = O, C-O stretching, O-H bending and Si-O-Si stretching increased 9-22%), surface appearance (disappearance of adhesive organic materials), and elemental compositions (11-49% decreases in C1s) in soil colloids. Moreover, more evident changes were generally in high enzymatic fungi (C. striatus) compared with low enzymatic fungi (G. rutilus). Our findings indicate that inter-fungi differences in EEA types and activities might be responsible for physical and chemical changes in soil colloids (the most active component of soil matrix), highlighting the important roles of soil fungi in soil nutrient cycling and functional maintenance.

  12. Distribution Characteristics of Gold and Other Trace Elements in the Proterozoic Lengjiaxi Group,Northeastern Hunan Province

    Institute of Scientific and Technical Information of China (English)

    刘英俊; 季峰峰; 等

    1992-01-01

    Systematic geochemical studies of the Proterozoic Lengjiaxi Group in northeastern Hunan Province suggest that the Lengjiaxi Group is a Au-As-Sb-W association-type Au-bearing turbidite formation.The contents of Au,As,Sb,W,Cr,Mn,Pb and Zn in the turbidite formation are more than two times as high as the average contents of trace elements in the upper continental crust.The low abundance of Ag and the close correlation between Au and As are two important characteristic features.In the Au-bearing turbidite formation the enrichment of gold is due to the extensive occurrence of Au-bearing pyrites.Higher contents of Au,W,Sb and Ag in the greywacke indicate that they also exist in the form of heavy minerals.Au,Ag,As,Sb,W and REE in the Au-bearing turbidite formation have a close genetic relation with the chemistry of the gold deposits.

  13. High sensitivity detection and characterization of the chemical state of trace element contamination on silicon wafers

    CERN Document Server

    Pianetta, Piero A; Baur, K; Brennan, S; Homma, T; Kubo, N

    2003-01-01

    Increasing the speed and complexity of semiconductor integrated circuits requires advanced processes that put extreme constraints on the level of metal contamination allowed on the surfaces of silicon wafers. Such contamination degrades the performance of the ultrathin SiO sub 2 gate dielectrics that form the heart of the individual transistors. Ultimately, reliability and yield are reduced to levels that must be improved before new processes can be put into production. It should be noted that much of this metal contamination occurs during the wet chemical etching and rinsing steps required for the manufacture of integrated circuits and industry is actively developing new processes that have already brought the metal contamination to levels beyond the measurement capabilities of conventional analytical techniques. The measurement of these extremely low contamination levels has required the use of synchrotron radiation total reflection X-ray fluorescence (SR-TXRF) where sensitivities 100 times better than conv...

  14. Yellow and red ochre pigments from southern Portugal: Elemental composition and characterization by WDXRF and XRD

    Energy Technology Data Exchange (ETDEWEB)

    Gil, M. [Conservation and Restoration Department, Science and Technology Faculty, Univ. Nova of Lisbon, Monte da Caparica, 2829-516 Caparica (Portugal); Atomic Physics Center, Lisbon University, Av. Prof. Gama Pinto 2, 1649-003 Lisbon (Portugal)], E-mail: milenegil@gmail.com; Carvalho, M.L. [Atomic Physics Center, Lisbon University, Av. Prof. Gama Pinto 2, 1649-003 Lisbon (Portugal); Seruya, A. [Conservation and Restoration Department, Science and Technology Faculty, Univ. Nova of Lisbon, Monte da Caparica, 2829-516 Caparica (Portugal); Portuguese Institute of Conservation Restoration (IPCR), Rua das janelas Verdes 37, 1300-001 Lisbon (Portugal); Candeias, A.E. [Chemistry Department and Evora Chemistry Center, University of Evora, Rua Romao Ramalho, 59 Evora (Portugal); Mirao, J. [Giosciences Department and Evora Geophysics Center, University of Evora, Rua Romao Ramalho, 59 Evora (Portugal); Queralt, I. [Laboratory of X-ray Analytical Applications, Institute of Earth Sciences ' Jaume Almera' CSIC, Sole' Sabari' s s/n 08028 Barcelona (Spain)

    2007-09-21

    Three different yellow and red ochre pigments geological sources from Alentejo-Terras rossas, schist units and weathered iron ore deposits-were studied by elemental and phase analysis complemented with Munsell and CIELAB colour parameters. Central aims were to underline the mineralogical and chemical distinctiveness of natural pigment sources and establish a connection between local geology and use of specific colour pigments in traditional lime wash mural paintings. According to the chemical composition the Fe abundance is 6 times higher than average crust values. The Terras Rossas are characterized by higher Ca contents. In yellow and red schists, phyllosilicates are major minerals, so pigments from these units are enriched in K and Rb. Besides Fe, the pigments from weathered ores are enriched in metals like Pb, As, Cu, and Zn, which can be used as fingerprints.

  15. 无名氏的小说与战时重庆文学界%Novels by Mr. Non-name and the Wartime Literatus in Chongqing

    Institute of Scientific and Technical Information of China (English)

    熊飞宇

    2013-01-01

    In the late period of Anti-Japanese War, two works of Arctic Graffiti and Woman in the Tower by Mr. Non-name were in great demand. The literary circle criticized their porn elements and pale view of life, remarked on their school characteristics and creation motives. Among the critics Li Changzhi and Shao Zinan laid stress on the artistic analysis and ideological trends, while He Qifang commented them from the angle of their political trends. This criticism has been absent from the history of Chinese modern literature for a long time.%抗战后期,无名氏的《北极风情画》和《塔里的女人》畅销一时,重庆文艺界针对其色情成分和灰色的人生观展开批评,同时论及其流派特征与创作动机。其中李长之、邵子南多侧重于艺术分析和思想评价,何其芳则上升为政治批判。这次批评活动,在中国现代文学史的书写上缺席已久。

  16. Levels and spatial distribution of airborne chemical elements in a heavy industrial area located in the north of Spain.

    Science.gov (United States)

    Lage, J; Almeida, S M; Reis, M A; Chaves, P C; Ribeiro, T; Garcia, S; Faria, J P; Fernández, B G; Wolterbeek, H T

    2014-01-01

    The adverse health effects of airborne particles have been subjected to intense investigation in recent years; however, more studies on the chemical characterization of particles from pollution emissions are needed to (1) identify emission sources, (2) better understand the relative toxicity of particles, and (3) pinpoint more targeted emission control strategies and regulations. The main objective of this study was to assess the levels and spatial distribution of airborne chemical elements in a heavy industrial area located in the north of Spain. Instrumental and biomonitoring techniques were integrated and analytical methods for k0 instrumental neutron activation analysis and particle-induced x-ray emission were used to determine element content in aerosol filters and lichens. Results indicated that in general local industry contributed to the emissions of As, Sb, Cu, V, and Ni, which are associated with combustion processes. In addition, the steelwork emitted significant quantities of Fe and Mn and the cement factory was associated with Ca emissions. The spatial distribution of Zn and Al also indicated an important contribution of two industries located outside the studied area.

  17. Oxidation and methylation of dissolved elemental mercury by anaerobic bacteria

    Science.gov (United States)

    Hu, Haiyan; Lin, Hui; Zheng, Wang; Tomanicek, Stephen J.; Johs, Alexander; Feng, Xinbin; Elias, Dwayne A.; Liang, Liyuan; Gu, Baohua

    2013-09-01

    Methylmercury is a neurotoxin that poses significant health risks to humans. Some anaerobic sulphate- and iron-reducing bacteria can methylate oxidized forms of mercury, generating methylmercury. One strain of sulphate-reducing bacteria (Desulfovibrio desulphuricans ND132) can also methylate elemental mercury. The prevalence of this trait among different bacterial strains and species remains unclear, however. Here, we compare the ability of two strains of the sulphate-reducing bacterium Desulfovibrio and one strain of the iron-reducing bacterium Geobacter to oxidize and methylate elemental mercury in a series of laboratory incubations. Experiments were carried out under dark, anaerobic conditions, in the presence of environmentally relevant concentrations of elemental mercury. We report differences in the ability of these organisms to oxidize and methylate elemental mercury. In line with recent findings, we show that D.desulphuricans ND132 can both oxidize and methylate elemental mercury. We find that the rate of methylation of elemental mercury is about one-third the rate of methylation of oxidized mercury. We also show that Desulfovibrio alaskensis G20 can oxidize, but not methylate, elemental mercury. Geobacter sulphurreducens PCA is able to oxidize and methylate elemental mercury in the presence of cysteine. We suggest that the activity of methylating and non-methylating bacteria may together enhance the formation of methylmercury in anaerobic environments.

  18. Distribution of small dispersive coal dust particles and absorbed radioactive chemical elements in conditions of forced acoustic resonance in iodine air filter at nuclear power plant

    CERN Document Server

    Ledenyov, Oleg P

    2013-01-01

    The physical features of distribution of the small dispersive coal dust particles and the adsorbed radioactive chemical elements and their isotopes in the absorber with the granular filtering medium with the cylindrical coal granules were researched in the case of the intensive air dust aerosol stream flow through the iodine air filter (IAF). It was shown that, at the certain aerodynamic conditions in the IAF, the generation of the acoustic oscillations is possible. It was found that the acoustic oscillations generation results in an appearance of the standing acoustic waves of the air pressure (density) in the IAF. In the case of the intensive blow of the air dust aerosol, it was demonstrated that the standing acoustic waves have some strong influences on both: 1) the dynamics of small dispersive coal dust particles movement and their accumulation in the IAF; 2) the oversaturation of the cylindrical coal granules by the adsorbed radioactive chemical elements and their isotopes in the regions, where the antin...

  19. Cognitive abilities and creating metaphorical names

    Directory of Open Access Journals (Sweden)

    Avanesyan, Marina O.

    2016-06-01

    Full Text Available The cognitive processing of metaphor creation has been insufficiently investigated. Creating metaphors requires the ability to work in a fantastic, impossible context, using symbolic and associative means to express oneís thoughts. It has been shown recently that intelligence plays an important role in the creation of metaphors, but it is not the main factor in determining their success. The present research explores the roles of conceptual abilities, categorical abilities, and flexibility (as the factor creativity in metaphor creation. Participants (n = 38 young adults were asked to come up with names for three photos, without any special instruction to create metaphors. To classify conceptual abilities we used ìConceptual Synthesisî (M. A. Kholodnaya, 2012; to measure categorical ability we used the subtest ìSimilaritiesî (D. Wechsler, 1955; to identify the role of creativity in the metaphor process we used the test of ìUnusual Usesî (J. P. Guilford, 1960. The creation of complex metaphorical names was associated with a tendency to create highly organized mental structures and to retain them within the general semantic context (r = 0.344, p < 0.05. The tendency to create single-level situational connections was associated with a tendency to give specific names to photos (r = 0.475, p < 0.01. Photographic images proved out to be fruitful stimuli to investigate the processing of visual information. We developed a preliminary classification of names: 1 concrete; 2 situational; 3 abstract; 4 metaphorical (M1 and M2. We identified two types of metaphorical names — perceptual and complex metaphors — that relate to conceptual abilities in different ways. It is inaccurate to speak about a general concept of ìmetaphorical abilitiesî; we should differentiate the psychological mechanisms that lie at their base.

  20. Chemical Safety Vulnerability Working Group report. Volume 1

    Energy Technology Data Exchange (ETDEWEB)

    1994-09-01

    The Chemical Safety Vulnerability (CSV) Working Group was established to identify adverse conditions involving hazardous chemicals at DOE facilities that might result in fires or explosions, release of hazardous chemicals to the environment, or exposure of workers or the public to chemicals. A CSV Review was conducted in 148 facilities at 29 sites. Eight generic vulnerabilities were documented related to: abandoned chemicals and chemical residuals; past chemical spills and ground releases; characterization of legacy chemicals and wastes; disposition of legacy chemicals; storage facilities and conditions; condition of facilities and support systems; unanalyzed and unaddressed hazards; and inventory control and tracking. Weaknesses in five programmatic areas were also identified related to: management commitment and planning; chemical safety management programs; aging facilities that continue to operate; nonoperating facilities awaiting deactivation; and resource allocations. Volume 1 contains the Executive summary; Introduction; Summary of vulnerabilities; Management systems weaknesses; Commendable practices; Summary of management response plan; Conclusions; and a Glossary of chemical terms.

  1. Element 74, the Wolfram Versus Tungsten Controversy

    Energy Technology Data Exchange (ETDEWEB)

    Holden,N.E.

    2008-08-11

    Two and a quarter centuries ago, a heavy mineral ore was found which was thought to contain a new chemical element called heavy stone (or tungsten in Swedish). A few years later, the metal was separated from its oxide and the new element (Z=74) was called wolfram. Over the years since that time, both the names wolfram and tungsten were attached to this element in various countries. Sixty years ago, IUPAC chose wolfram as the official name for the element. A few years later, under pressure from the press in the USA, the alternative name tungsten was also allowed by IUPAC. Now the original, official name 'wolfram' has been deleted by IUPAC as one of the two alternate names for the element. The history of this controversy is described here.

  2. Predicting Heats of Explosion of Nitroaromatic Compounds through NBO Charges and 15N NMR Chemical Shifts of Nitro Groups

    OpenAIRE

    Ricardo Infante-Castillo; Samuel P. Hernández-Rivera

    2012-01-01

    This work presents a new quantitative model to predict the heat of explosion of nitroaromatic compounds using the natural bond orbital (NBO) charge and 15N NMR chemical shifts of the nitro groups (15NNitro) as structural parameters. The values of the heat of explosion predicted for 21 nitroaromatic compounds using the model described here were compared with experimental data. The prediction ability of the model was assessed by the leave-one-out cross-validation method. The cross-validation re...

  3. Platinum-group element abundance and distribution in chromite deposits of the Acoje Block, Zambales Ophiolite Complex, Philippines

    Science.gov (United States)

    Bacuta, G.C.; Kay, R.W.; Gibbs, A.K.; Lipin, B.R.

    1990-01-01

    Platinum-group elements (PGE) occur in ore-grade concentration in some of the chromite deposits related to the ultramafic section of the Acoje Block of the Zambales Ophiolite Complex. The deposits are of three types: Type 1 - associated with cumulate peridotites at the base of the crust; Type 2 - in dunite pods from the top 1 km of mantle harzburgite; and Type 3 - like Type 2, but in deeper levels of the harzburgite. Most of the deposites have chromite compositions that are high in Cr with Cr/(Cr + Al) (expressed as chromium index, Cr#) > 0.6; high-Al (Cr# Pd, thought to be characteristic of PGE-barren deposits) and positive slope (Ir Platinum and Pd occur as alloy inclusions (and possibly as solid solution) in interstitial Ni-Cu sulfides and as tellurobismuthides in serpentine and altered sulfides. Variability of PGE distribution may be explained by alteration, crystal fractionation or partial melting processes. Alteration and metamorphism were ruled out, because PGE contents do not correlate with degree of serpentinization or the abundance and type (hydroxyl versus non-hydroxyl) of silicate inclusions in chromite. Preliminary Os isotopic data do not support crustal contamination as a source of the PGEs in the Acoje deposits. The anomalous PGE concentrations in Type 1 high-Cr chromite deposits are attributed to two stages of enrichment: an early enrichment of their mantle source from previous melting events and a later stage of sulfide segregation accompanying chromite crystallization. High-Al chromite deposits which crystallized from basalts derived from relatively low degrees of melting owe their low PGE content to partitioning of PGEs in sulfides and alloys that remain in the mantle. High-Cr deposits crystallized from melts that were previously enriched with PGEs during early melting events of their mantle source; Pt and Pd ore concentrations (ppm levels) are attained by segregation of magmatic sulfides. The Acoje deposits indicate that ophiolites are a

  4. Partitioning of Trace Elements Between Hydrous Minerals and Aqueous Fluids : a Contribution to the Chemical Budget of Subduction Zones

    Science.gov (United States)

    Daniel, I.; Koga, K. T.; Reynard, B.; Petitgirard, S.; Chollet, M.; Simionovici, A.

    2006-12-01

    Subduction zones are powerful chemical engines where the downgoing lithosphere reacts with asthenospheric mantle and produces magmas. Understanding this deep recycling system is a scientific challenge requiring multiple approaches. Among those, it appears that we lack basic information on the composition of the fluid that begins the process of material transfer in subduction zones. Indeed, no pristine fluid sample has yet been collected from this particular environment. Albeit challenging, the alternative would be experimental study of fluids under the appropriate conditions. Consequently, we developed an experimental protocol to measure the concentration of aqueous fluids equilibrated with minerals up to pressures (P) of 5 GPa, at least and temperatures (T) of 550 C. This includes syntheses at high-P and -T conditions, and determination of the fluid composition. Syntheses were performed in a large volume belt-type press at the conditions, 2-5 GPa and ca. 550 C. Oxides or minerals were loaded with water in a gold capsule sealed afterwards. Presence of free fluid during experiments could be confirmed by direct observation of fluid release from the sealed capsule upon puncturing. The composition in trace elements of the fluids that were equilibrated at high-P and -T with minerals was reconstructed from that of the precipitates deposited at the surface of minerals after evaporation of the capsule. The precipitates were dissolved and analyzed by a leaching technique detailed in Koga et al. (2005). Two hydrous minerals of prime interest for subductions were sofar investigated: the high-pressure variety of serpentine, antigorite, and talc. The partitioning coefficients of a series of trace-elements will be presented, as well as their evolution as a function of pressure. Consequences for the composition of the fluids released during the dehydration of hydrous metamorphic minerals will be drawn. Those measurements are unlikely to be feasible at pressures in excess of 5 GPa

  5. A new structure of two-dimensional allotropes of group V elements

    Science.gov (United States)

    Li, Ping; Luo, Weidong

    2016-05-01

    The elemental two-dimensional (2D) materials such as graphene, silicene, germanene, and black phosphorus have attracted considerable attention due to their fascinating physical properties. Structurally they possess the honeycomb or distorted honeycomb lattices, which are composed of six-atom rings. Here we find a new structure of 2D allotropes of group V elements composed of eight-atom rings, which we name as the octagonal tiling (OT) structure. First-principles calculations indicate that these allotropes are dynamically stable and are also thermally stable at temperatures up to 600 K. These allotropes are semiconductors with band gaps ranging from 0.3 to 2.0 eV, thus they are potentially useful in near- and mid-infrared optoelectronic devices. OT-Bi is also a 2D topological insulator (TI) with a band gap of 0.33 eV, which is the largest among the reported elemental 2D TIs, and this gap can be increased further by applying compressive strains.

  6. 78 FR 42588 - Report by the President's Working Group on Financial Markets on the Long-Term Availability and...

    Science.gov (United States)

    2013-07-16

    ... Report by the President's Working Group on Financial Markets on the Long-Term Availability and... President's Working Group on Financial Markets (President's Working Group) to perform an ongoing analysis of... Working Group on Financial Markets: Terrorism Risk Insurance Analysis.'' Please include your name,...

  7. Recognising and Interpreting Named Temporal Expressions

    DEFF Research Database (Denmark)

    Brucato, Matteo; Derczynski, Leon; Llorens, Hectjor;

    2013-01-01

    expressions is mature in many languages. However, there is a class of expressions that are less typical, very varied, and difficult to automatically interpret. These indicate dates and times, but are harder to detect because they often do not contain time words and are not used frequently enough to appear...... in conventional temporally-annotated corpora – for example Michaelmas or Vasant Panchami. UsingWikipedia and linked data, we automatically construct a resource of English named temporal expressions, and use it to extract training examples from a large corpus. These examples are then used to train and evaluate...... a named temporal expression recogniser. We also introduce and evaluate rules for automatically interpreting these expressions, and we observe that use of the rules improves temporal annotation performance over existing corpora....

  8. AMG by element agglomeration and constrained energy minimization interpolation

    Energy Technology Data Exchange (ETDEWEB)

    Kolev, T V; Vassilevski, P S

    2006-02-17

    This paper studies AMG (algebraic multigrid) methods that utilize energy minimization construction of the interpolation matrices locally, in the setting of element agglomeration AMG. The coarsening in element agglomeration AMG is done by agglomerating fine-grid elements, with coarse element matrices defined by a local Galerkin procedure applied to the matrix assembled from the individual fine-grid element matrices. This local Galerkin procedure involves only the coarse basis restricted to the agglomerated element. To construct the coarse basis, one exploits previously proposed constraint energy minimization procedures now applied to the local matrix. The constraints are that a given set of vectors should be interpolated exactly, not only globally, but also locally on every agglomerated element. The paper provides algorithmic details, as well as a convergence result based on a ''local-to-global'' energy bound of the resulting multiple-vector fitting AMG interpolation mappings. A particular implementation of the method is illustrated with a set of numerical experiments.

  9. Sarcocystinae: nomina dubia and available names.

    Science.gov (United States)

    Frenkel, J K; Heydorn, A O; Mehlhorn, H; Rommel, M

    1979-02-28

    Examination of the original descriptions of the species of Sarcocystis in cattle, sheep, and swine, and of isosporid oocysts shed sporulated by dogs, cats, man, and other carnivores, has shown that it is not possible in most instances to identify unambiguously recently recognized taxa. The original descriptions are insufficient, and because no type specimens exist, could apply to two or more of the presently recognized taxa. We consider the following nomina dubia: Sarcocystis hirsuta S. miescheriana S. tenella S. cruzi S. bertrami Isospora bigemina (S. bigemina) I. hominis (S. hominis) I. buteonis (Frenkelia buteonis) Because the former type species, Sarcocystis miescheriana, is an indeterminate nomen dubium, we are proposing S. muris as the new type species. Historically, it was the first species described clearly and unambiguously even in the light of present knowledge, and the stages of its life cycle are probably completely known; it was the second species to be named. Old and recent descriptions are reviewed, and definitions are proposed for the following taxa: S. bovifelis S. bovicanis S. bovihominis S. ovifelis S. ovicanis S. muris (type species) S. suihominis S. suicanis S. equicanis Frenkelia microti F. glareoli for which neotypes will be prepared and deposited with designated institutions and curators. A new subfamily, Cystoisosporinae, is created.

  10. Allionrs Aloe names (Asphodelaceae: nomenclature and typification

    Directory of Open Access Journals (Sweden)

    L. Gugliemone

    2009-12-01

    Full Text Available The taxa belonging to the genus Aloe published in Synopsis methodica stirpium horti regii taurinensis (Allioni 1760 and in Auctarium ad synopsim meihodicam stirpium horti regii taurinensis (Allioni 1773 were examined. The protologues of Aloe maculata All. and A. verrucosospinosa All. are analysed and lectotypes designated. The homonymy of A. succotrina All. w ith A. succotrina Weston (1770 is recognized, and the lectotype o f this last name designated. Epitypes are selected to fix the application of all three names. Short differential diagnoses o f the three species are given and their distribution ranges discussed; distribution maps based on specimens held in the South African National Herbarium (PRE, KwaZulu-Natal Herbarium (NH. Compton Herbarium (NBG and the South African Museum Collection (SAM held in NBG are provided.

  11. THE RELATIONSHIP BETWEEN NUMBER NAMES AND NUMBER CONCEPTS

    DEFF Research Database (Denmark)

    Ejersbo, Lisser Rye; Misfeldt, Morten

    2015-01-01

    Different countries have different names for numbers. These names are often related in a regular way to the base-10 place value system used for writing numbers as digits. However, in several languages, this regularity breaks down (e.g., between 10 and 20), and there is limited knowledge of how...... the regularity or irregularity of number naming affects children’s formation of number concepts and arithmetic performance. We investigate this issue by reviewing relevant literature and undertaking a design research project addressing the specific irregularities of the Danish number names. In this project...

  12. Monash Chemical Yields Project (Monχey) Element production in low- and intermediate-mass stars

    Science.gov (United States)

    Doherty, Carolyn; Lattanzio, John; Angelou, George; Campbell, Simon W.; Church, Ross; Constantino, Thomas; Cristallo, Sergio; Gil-Pons, Pilar; Karakas, Amanda; Lugaro, Maria; Stancliffe, Richard

    The Monχey project will provide a large and homogeneous set of stellar yields for the low- and intermediate- mass stars and has applications particularly to galactic chemical evolution modelling. We describe our detailed grid of stellar evolutionary models and corresponding nucleosynthetic yields for stars of initial mass 0.8 M⊙ up to the limit for core collapse supernova (CC-SN) ~ 10 M⊙. Our study covers a broad range of metallicities, ranging from the first, primordial stars (Z = 0) to those of super-solar metallicity (Z = 0.04). The models are evolved from the zero-age main-sequence until the end of the asymptotic giant branch (AGB) and the nucleosynthesis calculations include all elements from H to Bi. A major innovation of our work is the first complete grid of heavy element nucleosynthetic predictions for primordial AGB stars as well as the inclusion of extra-mixing processes (in this case thermohaline) during the red giant branch. We provide a broad overview of our results with implications for galactic chemical evolution as well as highlight interesting results such as heavy element production in dredge-out events of super-AGB stars. We briefly introduce our forthcoming web-based database which provides the evolutionary tracks, structural properties, internal/surface nucleosynthetic compositions and stellar yields. Our web interface includes user- driven plotting capabilities with output available in a range of formats. Our nucleosynthetic results will be available for further use in post processing calculations for dust production yields.

  13. Anthropogenic platinum group element (Pt, Pd, Rh) concentrations in PM10 and PM2.5 from Kolkata, India.

    Science.gov (United States)

    Diong, Huey Ting; Das, Reshmi; Khezri, Bahareh; Srivastava, Bijayen; Wang, Xianfeng; Sikdar, Pradip K; Webster, Richard D

    2016-01-01

    This study investigates platinum group elements (PGEs) in the breathable (PM10) and respirable (PM2.5) fractions of air particulates from a heavily polluted Indian metro city. The samples were collected from traffic junctions at the heart of the city and industrial sites in the suburbs during winter and monsoon seasons of 2013-2014. PGE concentrations were determined by inductively coupled plasma-mass spectrometry (ICP-MS). The PGE concentrations in the samples from traffic junctions are within the range of 2.7-111 ng/m(3) for Pd, 0.86-12.3 ng/m(3) for Pt and 0.09-3.13 ng/m(3) for Rh, and from industrial sites are within the range of 3.12-32.3 ng/m(3) for Pd, 0.73-7.39 ng/m(3) for Pt and 0.1-0.69 ng/m(3) for Rh. Pt concentrations were lower in the monsoon compared to winter while Pd concentrations increased during monsoon and Rh stayed relatively unaffected across seasons. For all seasons and locations, concentrations of Pd > Pt > Rh, indicating dominance of Pd-containing exhaust converters. Most of the PGEs were concentrated in the PM2.5 fraction. A strong correlation (R ≥ 0.62) between the PGEs from traffic junction indicates a common emission source viz. catalytic converters, whereas a moderate to weak correlation (R ≤ 0.5) from the industrial sites indicate mixing of different sources like coal, raw materials used in the factories and automobile. A wider range of Pt/Pd, Pt/Rh and Pd/Rh ratios measured in the traffic junction possibly hint towards varying proportions of PGEs used for catalyst productions in numerous rising and established car brands.

  14. Chemical modification and pH dependence of kinetic parameters to identify functional groups in a glucosyltransferase from Strep. Mutans

    Energy Technology Data Exchange (ETDEWEB)

    Bell, J.E.; Leone, A.; Bell, E.T.

    1986-05-01

    A glucosyltransferase, forming a predominantly al-6 linked glucan, was partially purified from the culture filtrate of S. mutans GS-5. The kinetic properties of the enzyme, assessed using the transfer of /sup 14/C glucose from sucrose into total glucan, were studied at pH values from pH 3.5 to 6.5. From the dependence of km on pH, a group with pKa = 5.5 must be protonated to maximize substrate binding. From plots of V/sub max/ vs pH two groups, with pKa's of 4.5 and 5.5 were indicated. The results suggest the involvement of either two carboxyl groups (one protonated, one unprotonated in the native enzyme) or a carboxyl group (unprotonated) and some other protonated group such as histidine, cysteine. Chemical modification studies showed that Diethylyrocarbonate (histidine specific) had no effect on enzyme activity while modification with p-phydroxy-mercuribenzoate or iodoacetic acid (sulfhydryl reactive) and carbodimide reagents (carboxyl specific) resulted in almost complete inactivation. Activity loss was dependent upon time of incubation and reagent concentration. The disaccharide lylose, (shown to be an inhibitor of the enzyme with similar affinity to sucrose) offers no protection against modification by the sulfhydryl reactive reagents.

  15. Structures and stabilities of group 17 fluorides EF3 (E = I, At, and element 117) with spin-orbit coupling.

    Science.gov (United States)

    Yang, Dong-Dong; Wang, Fan

    2012-12-05

    In this work, a recently developed CCSD(T) approach with spin-orbit coupling (SOC) as well as density functional theory (DFT) using various exchange-correlation (XC) functionals are employed to investigate structures and stabilities of group 17 fluorides EF(3) (E = I, At, and element 117). These molecules are predicted to have bent T-shaped C(2v) structures according to the second-order Jahn-Teller (SOJT) effects or the valance shell electron pair repulsion (VSEPR) theory. For IF(3) and (117)F(3), our results are consistent with previous SOC-DFT calculations. However, different XC functionals provide different results for AtF(3) and our SOC-CCSD(T) calculations show that both the C(2v) and D(3h) structures are minima on the potential energy surface and the C(2v) structure is the global minimum for AtF(3). The performance of XC functionals on structures and stabilities of IF(3) and AtF(3) is found to depend on the fraction of the Hartree-Fock exchange (HFX) included in the XC functionals and the M06-2X functional with 54% of HFX providing results that agree best with CCSD(T) results. In addition, although both the C(2v) and D(3h) structures are minima for AtF(3), the energy barrier between them is only 8 kJ mol(-1) for the C(2v) structure and 0.05 kJ mol(-1) for the D(3h) structure. This indicates that the D(3h) structure could not possibly be observed experimentally and AtF(3) can convert easily between the three C(2v) structures. The SOJT term is shown to be reduced by electron correlation for IF(3) and AtF(3). On the other hand, although SOC decreases the energy difference between the C(2v) and D(3h) structures and reduces the deviation of the C(2v) structure from the D(3h) structure, it decreases the frequency of the bond bending mode, which may indicate that SOC actually increases the SOJT term. This could be related to mixing of spin-singlet E' states to low-energy spin-triplet states due to SOC.

  16. Platinum Group Elements (PGE) geochemistry of komatiites and boninites from Dharwar Craton, India: Implications for mantle melting processes

    Science.gov (United States)

    Saha, Abhishek; Manikyamba, C.; Santosh, M.; Ganguly, Sohini; Khelen, Arubam C.; Subramanyam, K. S. V.

    2015-06-01

    High MgO volcanic rocks having elevated concentrations of Ni and Cr are potential hosts for platinum group elements (PGE) owing to their primitive mantle origin and eruption at high temperatures. Though their higher PGE abundance is economically significant in mineral exploration studies, their lower concentrations are also valuable geochemical tools to evaluate petrogenetic processes. In this paper an attempt has been made to evaluate the PGE geochemistry of high MgO volcanic rocks from two greenstone belts of western and eastern Dharwar Craton and to discuss different mantle processes operative at diverse geodynamic settings during the Neoarchean time. The Bababudan greenstone belt of western and Gadwal greenstone belt of eastern Dharwar Cratons are dominantly composed of high MgO volcanic rocks which, based on distinct geochemical characteristics, have been identified as komatiites and boninites respectively. The Bababudan komatiites are essentially composed of olivine and clinopyroxene with rare plagioclase tending towards komatiitic basalts. The Gadwal boninites contain clinopyroxene, recrystallized hornblende with minor orthopyroxene, plagioclase and sulphide minerals. The Bababudan komatiites are Al-undepleted type (Al2O3/TiO2 = 23-59) with distinctly high MgO (27.4-35.8 wt.%), Ni (509-1066 ppm) and Cr (136-3036 ppm) contents. These rocks have low ΣPGE (9-42 ppb) contents with 0.2-2.4 ppb Iridium (Ir), 0.2-1.4 ppb Osmium (Os) and 0.4-4.4 ppb Ruthenium (Ru) among Iridium group PGE (IPGE); and 1.4-16.2 ppb Platinum (Pt), 2.8-19 ppb Palladium (Pd) and 0.2-9.8 ppb Rhodium (Rh) among Platinum group PGE (PPGE). The Gadwal boninites are high-Ca boninites with CaO/Al2O3 ratios varying between 0.8 and 1.0, with 12-24 wt.% MgO, 821-1168 ppm Ni and 2307-2765 ppm Cr. They show higher concentration of total PGE (82-207 ppb) with Pt concentration ranging from 13 to 19 ppb, Pd between 65 and 180 ppb and Rh in the range of 1.4-3 ppb compared to the Bababudan komatiites. Ir

  17. Characterization of members to stellar kinematic groups using chemical tagging

    Science.gov (United States)

    Tabernero, H. M.

    2014-10-01

    In this thesis we have characterized more than one thousand late-type stars. For this characterization we have been making use of high resolution spectroscopy (R > 40,000) taken in different spectrographs, HERMES at the Mercator telescope in La Palma, FOCES in the 2.2m telescope at Calar Alto, the Coudé-Echelle spectrograph at 2 m-the Alfred- Jensch-Teleskop in Tautenburg, and UVES at the Very Large Telescope in La Silla. Stellar spectroscopy, in particular at high-resolution, is a modern tool that allows us to extract a lot of information of a given star. In particular, we have obtained their atmospheric parameters, namely: effective temperature (Teff), surface gravity (log g), microturbulent velocity (ξ), and iron abundance ([Fe/H], used as a metallicity proxy). An automatic code (StePar) has been developed. This code allows to derive stellar atmospheric parameters (Teff , log g, ξ, and [Fe/H]) only in a few minutes. Also, with these parameters at hand we have derived chemical abundances for 20 different chemical elements: Na, Mg, Al, Si, Ca, Sc, Ti, V, Cr, Mn, Fe, Co, Ni, Cu, Zn, Y, Zr, Ba, Ce, and Nd, which offer many or at least some isolated transitions in the wavelength range of the spectra taken with these spectrographs. This work comprises two publications in Astronomy & Astrophysics. The first one is about chemical tagging applied to the Hyades SC (see Chapter 2 or Tabernero et al. 2012). The second paper is a in-depth study of the chemical composition of candidate members to the Ursa Major MG (see Chapter 3 or Tabernero et al. 2015). Additionally there is another chapter that comprises the analysis of Galactic stars within the GAIA ESO Survey stars (GES, Gilmore et al. 2012; Randich & Gilmore 2013) whose data have contributed to the publication of some release (Lanzafame et al. 2014; Smiljanic et al. 2014) and science papers (Jofre et al. 2014; Sousa et al. 2014; Spina et al. 2014a,b) that made use the survey results. The two papers included in

  18. Finite Element Method-based Design and Simulations of Micro-cantilever Platform for Chemical and Bio-sensing Applications

    Directory of Open Access Journals (Sweden)

    R. Agarwal

    2016-09-01

    Full Text Available Micro-electro-mechanical systems (MEMS-based cantilever platform have capability for the detection of chemical and biological agents. This paper reports about the finite element method (FEM based design and simulations of MEMS-based piezoresistor cantilever platform to be used for detection of chemical and biological toxic agents. Bulk micromachining technique is adopted for the realisation of the device structure. MEMS piezoresistive biosensing platforms are having potential for a field-based label-free detection of various types of bio-molecules. Using the MEMMECH module of CoventorWare® simulations are performed on the designed model of the device and it is observed that principal stress is maximum along the length (among other dimensions of the micro-cantilever and remains almost constant for 90 per cent of the length of the micro-cantilever. The dimensions of piezoresistor are optimised and the output voltage vs. stress analysis for various lengths of the piezoresistor is performed using the MEMPZR module of the CoventorWare®.

  19. Characters named Charles or Charley in novels by Charles Dickens.

    Science.gov (United States)

    Barry, Herbert

    2007-10-01

    12 fictional characters named Charles or Charley are contained in eight of the 14 completed novels by Charles Dickens. Most of the author's namesakes have humorous attributes, an unusually close relationship with one or more other characters, and a happy subsequent life. Three stages of the author's adult life are youthful, mature, and after separation from his wife. The fictional namesakes are most humorous in the author's youthful stage and least humorous after separation from his wife. The 12 fictional namesakes of Charles Dickens are compared with the two fictional namesakes of Jane Austen.

  20. The neural correlates of picture naming facilitated by auditory repetition

    Directory of Open Access Journals (Sweden)

    Heath Shiree

    2012-02-01

    Full Text Available Abstract Background Overt repetition of auditorily presented words can facilitate picture naming performance in both unimpaired speakers and individuals with word retrieval difficulties, but the underlying neurocognitive mechanisms and longevity of such effects remain unclear. This study used functional magnetic resonance imaging to examine whether different neurological mechanisms underlie short-term (within minutes and long-term (within days facilitation effects from an auditory repetition task in healthy older adults. Results The behavioral results showed that both short- and long-term facilitated items were named significantly faster than unfacilitated items, with short-term items significantly faster than long-term items. Neuroimaging analyses identified a repetition suppression effect for long-term facilitated items, relative to short-term facilitated and unfacilitated items, in regions known to be associated with both semantic and phonological processing. A repetition suppression effect was also observed for short-term facilitated items when compared to unfacilitated items in a region of the inferior temporal lobe linked to semantic processing and object recognition, and a repetition enhancement effect when compared to long-term facilitated items in a posterior superior temporal region associated with phonological processing. Conclusions These findings suggest that different neurocognitive mechanisms underlie short- and long-term facilitation of picture naming by an auditory repetition task, reflecting both phonological and semantic processing. More specifically, the brain areas engaged were consistent with the view that long-term facilitation may be driven by a strengthening of semantic-phonological connections. Short-term facilitation, however, appears to result in more efficient semantic processing and/or object recognition, possibly in conjunction with active recognition of the phonological form.

  1. Chemical industrial wastewater treated by combined biological and chemical oxidation process.

    Science.gov (United States)

    Guomin, Cao; Guoping, Yang; Mei, Sheng; Yongjian, Wang

    2009-01-01

    Wastewaters from phenol and rubber synthesis were treated by the activated sludge process in a large-scale chemical factory in Shanghai, but the final effluent quality cannot conform with the local discharge limit without using river water for dilution. Therefore, this chemical factory had to upgrade its wastewater treatment plant. To fully use the present buildings and equipment during upgrading of the chemical factory's wastewater treatment plant and to save operation costs, a sequential biological pre-treatement, chemical oxidation, and biological post-treatment (or BCB for short) process had been proposed and investigated in a pilot trial. The pilot trial results showed that about 80% COD in the chemical wastewater could be removed through anoxic and aerobic degradation in the biological pre-treatement section, and the residual COD in the effluent of the biological pre-treatment section belongs to refractory chemicals which cannot be removed by the normal biological process. The refractory chemicals were partial oxidized using Fenton's reagent in the chemical oxidation section to improve their biodegradability; subsequently the wastewater was treated by the SBR process in the biological post-treatment section. The final effluent COD reached the first grade discharge limit (process, the operation cost of the BCB process increased by about 0.5 yuan (RMB) per cubic metre wastewater, but about 1,240,000 m(3) a(-1) dilution water could be saved and the COD emission could be cut down by 112 tonne each year.

  2. Composite Stellar Populations and Element by Element Abundances in the Milky Way Bulge and Elliptical Galaxies

    CERN Document Server

    Tang, Baitian; Davis, A Bianca

    2014-01-01

    This paper explores the integrated-light characteristics of the Milky Way (MW) bulge and to what extent they match those of elliptical galaxies in the local universe. We model composite stellar populations with realistic abundance distribution functions (ADFs), tracking the trends of individual elements as a function of overall heavy element abundance as actually observed in MW bulge stars. The resultant predictions for absorption feature strengths from the MW bulge mimic elliptical galaxies better than solar neighborhood stars do, but the MW bulge does not match elliptical galaxies, either. Comparing bulge versus elliptical galaxies, Fe, Ti, and Mg trend about the same for both but C, Na, and Ca seem irreconcilably different. Exploring the behavior of abundance compositeness leads to the concepts of "red lean" where a narrower ADF appears more metal rich than a wide one, and "red spread" where the spectral difference between wide and narrow ADFs increases as the ADF peak is moved to more metal-rich values. T...

  3. Engineering and Design: Geotechnical Analysis by the Finite Element Method

    Science.gov (United States)

    2007-11-02

    used it to determine stresses and movements in embank- ments, and Reyes and Deer described its application to analysis of underground openings in rock...3-D steady-state seepage analysis of permeability of the cutoff walls was varied from 10 to Cerrillos Dam near Ponce , Puerto Rico, for the U.S.-6 10...36 Hughes, T. J. R. (1987). The Finite Element Reyes , S. F., and Deene, D. K. (1966). “Elastic Method, Linear Static and Dynamic Finite Element

  4. Effects of cognitive and experiential group therapy on self-efficacy and perceptions of employability of chemically dependent women.

    Science.gov (United States)

    Washington, O

    1999-01-01

    This quasi-experimental study assessed effects of cognitive and experiential group therapy on self-efficacy and perceptions of employability for 52 chemically dependent adult women. The sample was 98% African American. Therapy consisted of six 90-min group sessions held twice weekly. The participants were pre- and posttested with the Self-Efficacy Scale (M. Sherer et al., 1982) and the Ghiselli Self-Description Inventory (E. E. Ghiselli, 1975). After the intervention, the cognitive group had significantly higher levels than the experiential group of social self-efficacy and need for self-actualization, an indicator of aspiration for employment. General self-efficacy and decisiveness, indicators of employability, significantly increased over time for both groups. Interventions to enhance people's belief in their ability to successfully perform tasks and control outcomes, promote personal growth, teach responsibility, and enhance self-awareness could be used to develop employability skills that reduce recidivism.

  5. DISEASE CAUSED BY CHEMICAL AND PHYSICAL AGENTS

    Institute of Scientific and Technical Information of China (English)

    1993-01-01

    930437 A study on the pathologic changes andmechanism of radiation interstitial pneumonitis.BAI Yunhong(白蕴红),et al.Instit RadiationMed,Milit Acad Med Sci,Beijing,100000.Med JChin PLA 1993;18(1):14—18.The right or whole thorax of Wistar rat wasirradiated with Co γ—ray including single expo-sure(10,30, 50,70Gy)and fractional exposures(30,60Gy).Animals from each group were sac-rificed at 0.5,1,2,3,6,9,12 months after irradia-tion.Sections of lung were examined with lightmicroscopy(LM),electron microscopy(EM),histochemistry and morphometry.The pul-monary changes could be divided into four phas-es;exudation,granulation,fibroplasia and colla-genation.The four phases can exactly show.the

  6. Evaluation of a Lag Schedule of Reinforcement in a Group Contingency to Promote Varied Naming of Categories Items with Children

    Science.gov (United States)

    Wiskow, Katie M.; Donaldson, Jeanne M.

    2016-01-01

    We compared the effects of Lag 0 and Lag 1 schedules of reinforcement on children's responses naming category items in a group context and subsequent responses emitted during individual testing in which the schedule of reinforcement remained Lag 0. Specifically, we measured response variability and novel responses to categories for 3 children who…

  7. Systems of elements preserving measure on varieties of groups

    Energy Technology Data Exchange (ETDEWEB)

    Timoshenko, E I [Novosibirsk State Technical University, Novosibirsk (Russian Federation)

    2013-12-31

    It is proved that for any l, 1≤l≤r, a system of elements (v{sub 1},…,v{sub l}) of a free metabelian group S of rank r≥2 is primitive if and only if it preserves measure on the variety of metabelian groups A{sup 2}. From this we obtain the result that a system of elements (v{sub 1},…,v{sub l}) is primitive in the group S if and only if it is primitive in its profinite completion S-hat . Furthermore, it is proved that there exist a variety M and a nonprimitive element v∈F{sub r}(M) such that v preserves measure on M. Bibliography: 13 titles.

  8. Distribution of phosphorus and hydroxypropyl groups within granules of modified sweet potato starches as determined after chemical peeling

    NARCIS (Netherlands)

    Zhao, J.; Schols, H.A.; Chen Zenghong,; Jin, Z.; Buwalda, P.; Gruppen, H.

    2015-01-01

    The distributions of phosphorus and hydroxypropyl groups within granules of cross-linked and hydroxypropylated sweet potato starches were investigated. Chemical surface peeling of starch granules was performed after sieving of native and modified starches into large-size (diameter = 20 µm) and small

  9. Superheavy elements: existence, classification and experiment

    OpenAIRE

    Kostyghin, V. A.; Vaschenko, V. M.; Loza, Ye. A.

    2012-01-01

    This paper proposes spatial periodic table developed based on classic electron shell structure model. The periodic table determines location and chemical properties of superheavy elements. 14 new long-living superheavy elements found by Proton-21 laboratory and one long-living superheavy element found by A.Marinov were identified.

  10. First-principles study on the lattice stability of elemental Co, Rh, and Ir in the ⅧB group

    Institute of Scientific and Technical Information of China (English)

    TAO Huijin; YIN Jian; YIN Zhimin; ZHANG Chuangfu; LI Jie; HUANG Boyun

    2009-01-01

    Lattice constants, total energies, and densities of state of transition metals Co, Rh, and Ir in the VIIIB group with different crystalline structures were calculated via generalized gradient approximation (GGA) of the total energy plane wave pseudopotentiai method in first-principles. The lattice stabilities of Rh and Ir are △Gbcc-hcp △Gfcc-hcp 0, agreeing well with those of the projector augmented wave method in first-principles and the CALPHAD method in spite of elemental Co. Analyses of the electronic smlctures to lattice stability show that crystalline Rh and Ir with fcc structures have the obvious characteristic of a stable phase, agreeing with the results of total energy calculations. Analyses of atomic populations show that the transition rate of electrons from the s state to the p or d state for hop, fcc, and bcc crystals of Co and Rh increases with the elemental period number to form a stronger cohesion, a higher cohesive energy, or a more stable lattice between atoms in heavier metals.

  11. Chemical elements in pearl oysters (Paxyodon ponderosus), phytoplankton and estuarine sediments from eastern Amazon (Northern Brazil): Bioaccumulation factors and trophic transfer factors

    Science.gov (United States)

    Vilhena, Maria P. S. P.; Costa, Marcondes L.; Berrêdo, José F.; Paiva, Rosildo S.; Souza, Crisvaldo C. S.

    2016-04-01

    The current study was conducted near Barcarena County, which is a mid-sized urban center where aluminum ore processing industries (bauxite) and Vila do Conde cargo terminal are located. It aims to discuss the bioaccumulation factors as well as factors related to the trophic transfer of chemical elements in water, oyster, phytoplankton and bottom sediments from an estuary in the Brazilian Northern coast. The bioaccumulation factor (BAF), trophic transfer factor (TTF) and biota-sediment-water were used to correlate the contents of chemical elements found in organisms. The sediment, surface water, phytoplankton and pearl oysters chemical composition was analyzed by ICP-OES and ICP-MS. Pearl oysters showed K, Ca, Mg, P, Mn, Fe, Zn, Al, Ba and Pb accumulation, which concentration increase is associated with their diet (phytoplankton). Al concentrations are 14 times higher in pearl oysters (Paxyodon ponderosus), assuming that they are associated with wastewater emissions and with industrialization processes in the area. BAF and BSAF values are 1000 times higher than the metal concentrations in water and bioavailable fraction concentrations. The oyster-phytoplankton trophic transfer factor indicates that P, Ba, Ca, Na, Cd and Zn showed the largest transfers (from 5 to 19). These trophic transfers may be sufficient to cause significant ecotoxicological effects on the region biota.

  12. Slavonic Names in Greek and Roman Antiquities. Onomastica, Number 37.

    Science.gov (United States)

    Sotiroff, G.

    Listed in this pamphlet are 22 place and personal names of Slavic origin which appear in Greek and Roman documents. Following a brief introduction in which the criteria for selection of these names is given, a section discusses the inconsistent systems of transliteration employed by classical authors. Then, the actual annotated listing of names…

  13. Simultaneous Determination of Large Amount of Uranium and Trace Fission Elements by DRC-ICP-MS

    Institute of Scientific and Technical Information of China (English)

    ZHANG; Lei; LI; Hui-bo; LIU; Fang; HE; Hui; CONG; Hai-feng

    2013-01-01

    Large amount of uranium and trace fission product elements are widely exist in reprocessing process.Since the difference of elements concentration,chemical separation and various dilution ratios should be used to obtain all the values.Inductively coupled plasma mass spectrometry(ICP-MS)can be used to determination of more than 75%elements in the periodic table and meet the needs for analysis of fission

  14. Determination of the platinum - group elements (PGE) and gold (Au) in the manganese nodule reference samples by nickel sulfide fire-assay and Te coprecipitation with ICP-MS

    Digital Repository Service at National Institute of Oceanography (India)

    Balaram, V.; Mathur, R.; Banakar, V.K.; Hein, J.R.; Rao, C.R.M.; Rao, T.G.; Dasaram, B.

    of manganese nodule samples for PGE and Au. Calibrations were performed using international PGE reference materials, WMG-1 and WMS-1. This improved procedure offers extremely low detection limits in the range of 0.004 to 0.016 ng/g. The results obtained...

  15. COUPLING OF FINITE ELEMENT AND BOUNDARY ELEMENT METHODS FOR THE SCATTERING BY PERIODIC CHIRAL STRUCTURES

    Institute of Scientific and Technical Information of China (English)

    Habib Ammari; Gang Bao

    2008-01-01

    Consider a time-harmonic electromagnetic plane wave incident on a biperiodic structure in R3. The periodic structure separates two homogeneous regions. The medium inside the structure is chiral and nonhomogeneous. In this paper, variational formulations coupling finite element methods in the chiral medium with a method of integral equations on the periodic interfaces are studied. The well-posedness of the continuous and discretized problems is established. Uniform convergence for the coupling variational approximations of the model problem is obtained.

  16. Fermentation, fractionation and purification of streptokinase by chemical reduction method

    Directory of Open Access Journals (Sweden)

    M Niakan

    2011-05-01

    Full Text Available Background and Objectives: Streptokinase is used clinically as an intravenous thrombolytic agent for the treatment of acute myocardial infarction and is commonly prepared from cultures of Streptococcus equisimilis strain H46A. The objective of the present study was the production of streptokinase from strain H46A and purification by chemical reduction method."nMaterials and Methods: The rate of streptokinase production evaluated under the effect of changes on some fermentation factors. Moreover, due to the specific structure of streptokinase, a chemical reduction method employed for the purification of streptokinase from the fermentation broth. The H46A strain of group C streptococcus, was grown in a fermentor. The proper pH adjusted with NaOH under glucose feeding in an optimum temperature. The supernatant of the fermentation product was sterilized by filtration and concentrated by ultrafiltration. The pH of the concentrate was adjusted, cooled, and precipitated by methanol. Protein solution was reduced with dithiothreitol (DTT. Impurities settled down by aldrithiol-2 and the biological activity of supernatant containing streptokinase was determined."nResults: In the fed -batch culture, the rate of streptokinase production increased over two times as compared with the batch culture and the impurities were effectively separated from streptokinase by reduction method."nConclusion: Improvements in SK production are due to a decrease in lag phase period and increase in the growth rate of logarithmic phase. The methods of purification often result in unacceptable losses of streptokinase, but the chemical reduction method give high yield of streptokinase and is easy to perform it.

  17. 8 and 30, and an ester of a phenol derivative from chemical group 25

    DEFF Research Database (Denmark)

    Larsen, John Christian; Nørby, Karin Kristiane; Beltoft, Vibe Meister

    The Panel on Food Contact Materials, Enzymes, Flavourings and Processing Aids of the European Food Safety Authority was requested to evaluate 17 flavouring substances in the Flavouring Group Evaluation 9, Revision 3, using the Procedure in Commission Regulation (EC) No 1565/2000. None of the subs...

  18. 8 and 30, and an ester of a phenol derivative from chemical group 25

    DEFF Research Database (Denmark)

    Larsen, John Christian; Nørby, Karin Kristiane; Beltoft, Vibe Meister

    The Panel on Food Contact Materials, Enzymes, Flavourings and Processing Aids of the European Food Safety Authority was requested to evaluate 21 flavouring substances in the Flavouring Group Evaluation 9, Revision 4, using the Procedure in Commission Regulation (EC) No 1565/2000. The present revi...

  19. Star names their lore and meaning

    CERN Document Server

    Allen, Richard H

    1963-01-01

    Here is an unusual book for anyone who appreciates the beauty and wonder of the stars. Solidly based upon years of thorough research into astronomical writings and observations of the ancient Chinese, Arabic, Euphrates, Hellenic, and Roman civilizations, it is an informative, non-technical excursion into the vast heritage of folklore and history associated with the heavenly bodies. From his studies of the writings of scores of ancient astronomers, the author has come up with a fascinating history of the names various cultures have given the constellations, the literary and folkloristic uses

  20. Estimation and Uncertainty Analysis of Flammability Properties of Chemicals using Group-Contribution Property Models

    DEFF Research Database (Denmark)

    Frutiger, Jerome; Abildskov, Jens; Sin, Gürkan

    or time constraints, property prediction models like group contribution (GC) models can estimate flammability data. The estimation needs to be accurate, reliable and as less time consuming as possible. However, GC property prediction methods frequently lack rigorous uncertainty analysis. Hence......, there is no information about the reliability of the data. Furthermore, the global optimality of the GC parameters estimation is often not ensured. In this research project flammability-related property data, like LFL and UFL, are estimated using the Marrero and Gani group contribution method (MG method). In addition...... the group contribution in three levels: The contributions from a specific functional group (1st order parameters), from polyfunctional (2nd order parameters) as well as from structural groups (3rd order parameters). The latter two classes of GC factors provide additional structural information beside...

  1. Comparison of serum copper determination by colorimetric and atomic absorption spectrometric methods in seven different laboratories. The S.F.B.C. (Société Française de Biologie Clinique) Trace Element Group.

    Science.gov (United States)

    Arnaud, J; Chappuis, P; Zawislak, R; Houot, O; Jaudon, M C; Bienvenu, F; Bureau, F

    1993-02-01

    An interlaboratory collaborative trial was conducted on the determination of serum copper using two different methods, based on colorimetry (test combination Copper, Boehringer Mannheim, Mannheim, Germany) and flame atomic absorption spectrometry (FAAS). The general performance of the colorimetric method was below that of FAAS, except for sensitivity and linear range, as assessed by detection limit (0.44 versus 1.32 mumol/L) and upper limit of linearity (150 versus 50 mumol/L). The range of the between-run CVs and the recovery of standard additions were, respectively, 2.3-11.9% and 92-127% for the colorimetric method and 1.1-6.0% and 93-101% for the FAAS method. Interferences were minimal with both methods. The two techniques correlated satisfactorily (the correlation coefficients ranged from 0.945-0.970 among laboratories) but the colorimetric assay exhibited slightly higher results than the FAAS method. Each method was transferable among laboratories.

  2. Elliptic elements in a Weyl group: a homogeneity property

    CERN Document Server

    Lusztig, G

    2010-01-01

    Let G be a reductive group over an algebraically closed field whose characteristic is not a bad prime for G. Let w be an elliptic element of the Weyl group which has minimal length in its conjugacy class. We show that there exists a unique unipotent class X in G such that the following holds: if V is the variety of pairs consisting of an element g in X and a Borel subgroup B such that B,gBg^{-1} are in relative position w, then V is a homogeneous G-space.

  3. Disease Caused by Chemical and Physical Agents

    Institute of Scientific and Technical Information of China (English)

    2011-01-01

    2011286 Relationship between the methylation and mutation of p53 gene and endemic arsenism caused by coal-burning. ZHANG Aihua(張愛華),et al.Dept Toxicol,Guiyang Med Coll,Guiyang 550004.Abstract:Objective To explore the influence of arsenic pollution caused by coal-burning on methylation(promoter and exon 5) and mutation(exon 5) of human p53 gene,and to analyze the

  4. Chemical composition and in vitro digestibility of indigenous pasture plants in different plant groups (Preliminary report

    Directory of Open Access Journals (Sweden)

    Torstein H. Garmo

    1986-06-01

    Full Text Available Several plant species from the following plant groups: ferns + horsetails, lichens, conifers (juniper, three leaves (Salix spp., Betula spp., Populus tremula, Sorbus aucuparid, heathers, grassens, rushes/sedges and forbs were collected in a mountain area of southerns Norway during the growing season from the 15th of June up to the 15th of September the years 1982 — 1984. Mean values (% of dry matter of the different chemical constituents and in vitro dry matter digestibility of the different plant groups sampled throughout the growing season are given in Table 2. The mean crude protein content varied from 4.1% in lichens up to 17.5% in forbs; the crude fat were lowest for rushes/sedges (1.9% and highest in juniper (13.3%; the crude fibre varied from 14.1% to 26.1% of three leaves and grasses, respectively; NFE showed lowest values for grasses (54% and highest in lichens (74%. Ferns + horsetails contained the greatest (13.3% and lichens the lowest (1.9% amount of ash of the different plant groups. The levels of the macrominerals calcium, phosphorus, magnesium and potassium were all lowest in lichens (0.15; 0.09; 0.05; 0.13% and highest in the forbs (1.19; 0.36; 0.37; 1.65%. Sodium levels varied from 0.029% in the heathers to 0.116% of ferns + horsetails. The forbs showed the highest mean in vitro dry matter digestibility (69% and lichens the lowest (35%. However, the in vitro method (using sheep rumen inoculum probably underestimates the dry matter digestibility of lichens, three leaves, juniper and heathers. Great variations in most of the chemical constituents as well as in vitro dry matter digestibility throughout the growing season for the different plant groups were demonstrated (Table 2. Keywords: nutrients, macrominerals, digestibility, livestock, wild ruminants, native pastures.Kjemisk innhald og in vitro fordøyelsesgrad av planter innan ulike plantegrupper frå fjellbeite (Førebels rapport.Abstract in Norwwegian / Samandrag: Ulike

  5. Chemical Composition and Amounts of Mineral Elements in Honeybee-Collected Pollen in Relation to Botanical Origin

    Directory of Open Access Journals (Sweden)

    Taha El-Kazafy Abdou

    2015-06-01

    Full Text Available This study was conducted at the apiary of the Agricultural and Veterinary Training and Research Station, King Faisal University, Al-Ahsa, Saudi Arabia. The purpose was to study the relationship between the botanical origin and chemical composition of bee-collected pollen. The amount of mineral elements present in bee-collected pollen was also studied. The composition of pollen loads showed the maximum contents of dry matter, ash, glucose, fructose, magnesium (Mg, phosphorus (P, and manganese (Mn for the date palm; the maximum contents of protein, calcium (Ca, and zinc (Zn for alfalfa; the maximum contents of fiber, and copper (Cu for the sunflower; the maximum contents of the lipids and iron (Fe for summer squash; and the maximum contents of sodium (Na, and potassium (K for rape. Calcium was found to be correlated in a significantly (p<0.01 positive way with K, Na, Mg, P, Mn, and Zn. Copper, though, was correlated in a significantly (p<0.01 negative way with Ca, Mg, P, Mn, and Zn. The high levels of protein, ash, glucose, and fructose, and low lipid content found in bee-pollen from the date palm and from alfalfa, mean that pollen from the date palm and from alfalfa make an excellent food supplement. It was concluded, that the chemical composition of beecollected pollen can be correlated with the plant species from which pollen was collected.

  6. Variations in the chemical composition of lamprophyllite-group minerals and the crystal structure of fluorine-rich barytolamprophyllite from new peralkaline dyke

    Science.gov (United States)

    Akimenko, M. I.; Aksenov, S. M.; Sorokhtina, N. V.; Kogarko, L. N.; Kononkova, N. N.; Rastsvetaeva, R. K.; Rozenberg, K. A.

    2015-11-01

    The variations in the chemical composition of lamprophyllite-group minerals from a peralkaline dyke of the Mokhnatye Roga area (Kandalaksha region, Kola Peninsula), which are crystallized during the entire period of dyke formation and form several generations, have been investigated. The early generations differ in a steadily high fluorine content, while the later ones exhibit reduced amount of fluorine, impurity elements, and sodium, with a simultaneous increase in the potassium content. The crystal structure of fluorine- rich barytolamprophyllite (potentially a new representative of the lamprophyllite group, differing by the predominance of fluorine in the anion X site) has been analyzed by single crystal X-ray diffraction. This mineral is found to have a monoclinic unit cell with the following parameters: a = 19.5219(8) Å, b = 7.0915(2) Å, c = 5.3925(2) Å, β = 96.628(3)°, and sp. gr. C2/ m. The structure is refined to R = 5.73% in the anisotropic approximation of the atomic displacement parameters using 3668 I > 2σ( I). The idealized formula ( Z = 2) is (Ba,Sr)2[Na(Na,Fe)2(Ti,Mg)F2][Ti2(Si2O7)2O2].

  7. [Anatomical names of foramina and canales in skeleton].

    Science.gov (United States)

    Shikano, S; Yamashita, Y

    1998-03-01

    Latin anatomical names of Foramina and Canales in skeleton were analyzed and compared with Japanese anatomical names for better understanding of the structures of the human body and for possible revision in the future. The conclusions were as follows: 1. In general, short tunnels were called Foramina (singular: Foramen), and long tunnels Canales (singular: Canalis). 2. One end of Canalis was sometimes called Foramen. In this case, Canalis and Foramen were usually modified by the same words. 3. Each name of Foramina contained the word which means form, state, absolute size, region of existence, one of the contents or function of Foramina. 4. Each name of Canales contained the word which means region of existence, one of the contents or function of Canales. 5. Some names of Foramina and Canales that were supposed to mean the region of existence meant one of the contents of the structures. 6. As for Latin anatomical names, the relation between words were relatively clear by the proper use of noun, adjective, nominative, and genitive. 7. Since different Chinese characters were sometimes pronounced similarly in Japanese anatomical names, different structures might be confused. 8. It seemed that some Japanese anatomical names needed partial correction.

  8. Impact of melt migration on the evolution of major and trace element composition in a crystalline mush: Implications for chemical differentiation in the continental crust

    Science.gov (United States)

    Jackson, M.; Solano, J.; Sparks, R. S.; Blundy, J.

    2013-12-01

    Migration of melt through a crystalline mush is common within the continental crust, occurring in magma chambers and lava flows. Mush formation and associated migration of the buoyant melt along grain boundaries is inevitable during melting of initially solid rock, or cooling and crystallisation of magma. Because there is efficient exchange of heat and mass between melt and solid phases, they remain in local thermal and chemical equilibrium. The composition of the melt therefore evolves as it migrates through the mush and, to properly capture this, models are required that include chemical reaction. However, although reactive transport models have been developed for the mantle, none have yet been presented that are applicable to the continental crust. Models developed for the mantle are not directly applicable to the crust, because the initial and boundary conditions are different. We present the first quantitative model of heat, mass and both major and trace element transport in a mush undergoing compaction which accounts for component transport and chemical reaction during melt migration and which is applicable to crustal systems. The model describes the phase behaviour of binary systems (both eutectic and solid solution), with melt and solid composition determined from phase diagrams using the local temperature and bulk composition. Trace element concentration is also determined. The results demonstrate that component transport and chemical reaction generates compositional variation in both major and trace elements that is not captured by existing geochemical models. Even for the simplest case of a homogenous, insulated column that is instantaneously melted then allowed to compact, we find that component transport and reaction leads to spatial variations in major element composition, and produces melt that is more enriched in incompatible elements than predicted by batch melting. In deep crustal hot zones (DCHZ), created by the repeated intrusion of hot, mantle

  9. Inorganic chemical composition and chemical reactivity of settled dust generated by the World Trade Center building collapse

    Science.gov (United States)

    Plumlee, Geoffrey S.; Hageman, Philip L.; Lamothe, Paul J.; Ziegler, Thomas L.; Meeker, Gregory P.; Theodorakos, Peter M.; Brownfield, Isabelle; Adams, Monique G.; Swayze, Gregg A.; Hoefen, Todd M.; Taggart, Joseph E.; Clark, Roger N.; Wilson, S.; Sutley, Stephen J.

    2009-01-01

    Samples of dust deposited around lower Manhattan by the September 11, 2001, World Trade Center (WTC) collapse have inorganic chemical compositions that result in part from the variable chemical contributions of concrete, gypsum wallboard, glass fibers, window glass, and other materials contained in the buildings. The dust deposits were also modified chemically by variable interactions with rain water or water used in street washing and fire fighting. Chemical leach tests using deionized water as the extraction fluid show the dust samples can be quite alkaline, due primarily to reactions with calcium hydroxide in concrete particles. Calcium and sulfate are the most soluble components in the dust, but many other elements are also readily leached, including metals such as Al, Sb, Mo Cr, Cu, and Zn. Indoor dust samples produce leachates with higher pH, alkalinity, and dissolved solids than outdoor dust samples, suggesting most outdoor dust had reacted with water and atmospheric carbon dioxide prior to sample collection. Leach tests using simulated lung fluids as the extracting fluid suggest that the dust might also be quite reactive in fluids lining the respiratory tract, resulting in dissolution of some particles and possible precipitation of new phases such as phosphates, carbonates, and silicates. Results of these chemical characterization studies can be used by health scientists as they continue to track and interpret health effects resulting from the short-term exposure to the initial dust cloud and the longer-term exposure to dusts resuspended during cleanup.

  10. Inventing and naming America:  Place and Place Names in Vladimir Nabokov’s Lolita

    Directory of Open Access Journals (Sweden)

    Monica Manolescu-Oancea

    2009-06-01

    Full Text Available In the afterword to Lolita, Nabokov claimed that in this book he had to invent both Lolita and America after having invented Europe in his previous fiction. This paper focuses precisely on the various ways in which Nabokov “invented” America in his best-known novel. This invention is first of all the result of the author’s evolving stance on the complexity of what he called “average ‘reality’” in his works. Through a survey of Nabokov’s statements on the choice and role of place in the forewords to his Russian works and in his critical texts, I show that Lolita is indeed considered by Nabokov to be a “recreation” of American reality, to a much greater extent than his Russian works had been recreations of a given milieu. I take the metaphor of the “crazy quilt” mentioned in Lolita to suggest complexity, chromatic exuberance, hybridity. The invention of America is also the result of a process of naming. Place names will be examined, not only those which make up Quilty’s “cryptogrammic paperchase”, but also Humbert’s choice of place names. The problem of referentiality is discussed and the way recent criticism has dealt with it. Finally, the interplay between one and many is emphasized, the way in which the diversity of the “crazy quilt” is counterbalanced by the uniqueness of the mastermind having produced it. The American motto “From many make one” could be reinterpreted as “From one make many”.

  11. Chemical Applications of Topology and Group Theory. 20. Eight-Vertex Polyhedra and Their Rearrangements.

    Science.gov (United States)

    1985-10-14

    Geometriae Dedicata 1975, 3, 469. *(6) Lipscomb, W. N. Science 1966, 153, 373. (7) King, R. B. J. Am. Chem. Soc. 1969, 91, 7211. * (8) Hoard, J. L...polyhedra given in Table 1 of Federico, P.J. Geometriae Dedicata 1975, 3, 469. The vertex index v7 v6v5 v4 v3 and the symmetry point group are given in

  12. Chemical Safety Vulnerability Working Group report. Volume 3

    Energy Technology Data Exchange (ETDEWEB)

    1994-09-01

    The Chemical Safety Vulnerability (CSV) Working Group was established to identify adverse conditions involving hazardous chemicals at DOE facilities that might result in fires or explosions, release of hazardous chemicals to the environment, or exposure of workers or the public to chemicals. A CSV Review was conducted in 148 facilities at 29 sites. Eight generic vulnerabilities were documented related to: abandoned chemicals and chemical residuals; past chemical spills and ground releases; characterization of legacy chemicals and wastes; disposition of legacy chemicals; storage facilities and conditions; condition of facilities and support systems; unanalyzed and unaddressed hazards; and inventory control and tracking. Weaknesses in five programmatic areas were also identified related to: management commitment and planning; chemical safety management programs; aging facilities that continue to operate; nonoperating facilities awaiting deactivation; and resource allocations. Volume 3 consists of eleven appendices containing the following: Field verification reports for Idaho National Engineering Lab., Rocky Flats Plant, Brookhaven National Lab., Los Alamos National Lab., and Sandia National Laboratories (NM); Mini-visits to small DOE sites; Working Group meeting, June 7--8, 1994; Commendable practices; Related chemical safety initiatives at DOE; Regulatory framework and industry initiatives related to chemical safety; and Chemical inventory data from field self-evaluation reports.

  13. The contribution of discrete-trial naming and visual recognition to rapid automatized naming deficits of dyslexic children with and without a history of language delay

    Directory of Open Access Journals (Sweden)

    Filippo eGasperini

    2014-09-01

    Full Text Available Children with Developmental Dyslexia (DD are impaired in Rapid Automatized Naming (RAN tasks, where subjects are asked to name arrays of high frequency items as quickly as possible. However the reasons why RAN speed discriminates DD from typical readers are not yet fully understood. Our study was aimed to identify some of the cognitive mechanisms underlying RAN-reading relationship by comparing one group of 32 children with DD with an age-matched control group of typical readers on a naming and a visual recognition task both using a discrete-trial methodology , in addition to a serial RAN task, all using the same stimuli (digits and colors. Results showed a significant slowness of DD children in both serial and discrete-trial naming tasks regardless of type of stimulus, but no difference between the two groups on the discrete-trial recognition task. Significant differences between DD and control participants in the RAN task disappeared when performance in the discrete-trial naming task was partialled out by covariance analysis for colors, but not for digits. The same pattern held in a subgroup of DD subjects with a history of early language delay (LD. By contrast, in a subsample of DD children without LD the RAN deficit was specific for digits and disappeared after slowness in discrete-trial naming was partialled out. Slowness in discrete-trial naming was more evident for LD than for noLD DD children. Overall, our results confirm previous evidence indicating a name-retrieval deficit as a cognitive impairment underlying RAN slowness in DD children. This deficit seems to be more marked in DD children with previous LD. Moreover, additional cognitive deficits specifically associated with serial RAN tasks have to be taken into account when explaining deficient RAN speed of these latter children. We suggest that partially different cognitive dysfunctions underpin superficially similar RAN impairments in different subgroups of DD subjects.

  14. Disease Caused by Chemical and Physical Agents

    Institute of Scientific and Technical Information of China (English)

    2009-01-01

    2009020 Relationship between gene polymorphism of CYP2E1/, CYP1A1, IL-4 and medicamentosa-like dermatitis induced by trichloroethylene. XU Xin-yun(徐新云), et al. Shenzhen Dis Contr & Prev Center, Shenzhen 518020. Chin J Ind Hyg Occup Dis 2009;27(2):71-73. Objective To investigate the relationship between gene polymorphism of CYP2E1,CYP1A1, IL-4 and susceptibility of medicamentosa-like dermatitis induced by trichloroethylene (TCE).particles were measured using ELISA kits.

  15. Nanostructured PLD-grown gadolinia doped ceria: Chemical and structural characterization by transmission electron microscopy techniques

    DEFF Research Database (Denmark)

    Rodrigo, Katarzyna Agnieszka; Wang, Hsiang-Jen; Heiroth, Sebastian;

    2011-01-01

    The morphology as well as the spatially resolved elemental and chemical characterization of 10 mol% gadolinia doped ceria (CGO10) structures prepared by pulsed laser deposition (PLD) technique are investigated by scanning transmission electron microscopy accompanied with electron energy loss spec...

  16. Phonaesthemes and sound symbolism in Swedish brand names

    Directory of Open Access Journals (Sweden)

    Åsa Abelin

    2015-01-01

    Full Text Available This study examines the prevalence of sound symbolism in Swedish brand names. A general principle of brand name design is that effective names should be distinctive, recognizable, easy to pronounce and meaningful. Much money is invested in designing powerful brand names, where the emotional impact of the names on consumers is also relevant and it is important to avoid negative connotations. Customers prefer brand names, which say something about the product, as this reduces product uncertainty (Klink, 2001. Therefore, consumers might prefer sound symbolic names. It has been shown that people associate the sounds of the nonsense words maluma and takete with round and angular shapes, respectively. By extension, more complex shapes and textures might activate words containing certain sounds. This study focuses on semantic dimensions expected to be relevant to product names, such as mobility, consistency, texture and shape. These dimensions are related to the senses of sight, hearing and touch and are also interesting from a cognitive linguistic perspective. Cross-modal assessment and priming experiments with pictures and written words were performed and the results analysed in relation to brand name databases and to sound symbolic sound combinations in Swedish (Abelin, 1999. The results show that brand names virtually never contain pejorative, i.e. depreciatory, consonant clusters, and that certain sounds and sound combinations are overrepresented in certain content categories. Assessment tests show correlations between pictured objects and phoneme combinations in newly created words (non-words. The priming experiment shows that object images prime newly created words as expected, based on the presence of compatible consonant clusters.

  17. DISEASE CAUSED BY CHEMICAL AND PHYSICAL AGENTS

    Institute of Scientific and Technical Information of China (English)

    2003-01-01

    2003161 Study on mechanism of carcinogenic effect and genetic damage of arsenism caused by burning coal. ZHANG Aihua(张爱华), et al. Dept Prev Med, Guiyang Med Coll, Guiyang 550004. Guiyang 550009. Chin J Endemiol 2003; 22( 1): 12-15.

  18. Disease Caused by Chemical and Physical Agents

    Institute of Scientific and Technical Information of China (English)

    2008-01-01

    2008369 Analysis of MMP-2 and TIMP-1 gene expression in the lung of paraquat intoxicated rats by real-time fluorescence quantitative PCR. ZHI Qiaoming(支巧明), et al.Dept Emerg Med, Clin Sch, Med Coll, Nanjing Univ. Chin J Emerg Med 2008;17(6):577-582.

  19. DISEASE CAUSED BY CHEMICAL AND PHYSICAL AGENTS

    Institute of Scientific and Technical Information of China (English)

    2004-01-01

    2004001 Renal dysfunction in workers exposed to arsenic and cadmium. HONG Feng (洪峰), et al. Dept Occup Health & Toxicol, Public Health Sch, Fudan Univ, Shanghai 200032. Chin J Ind Hyg Occup Dis 2003;21(6) : 432-436.Objective: To examine the nephrotoxicity induced by

  20. Once Again on the Origin of the River Name Vyatka and the City Name Vyatka (Modern Kirov

    Directory of Open Access Journals (Sweden)

    Valery L. Vasilyev

    2016-12-01

    Full Text Available The article reports the results of a comprehensive historical and linguistic investigation into the history of the place name Vyatka, associated with both a river and a contiguous city in the Kama River area in Russia (modern Kirov Oblast. The author provides a critical review of existing explanations of the mysterious name and argues for a new view of its origin. The paper traces back the attestations of the name Vyatka in medieval sources and evaluates its association with different geographical objects, providing both toponymic and appellative interterritorial correspondences. The author comes to the following conclusions: 1 as applied to the city presently called Kirov, the name Vyatka preceded the name Khlynov; 2 originally, Vyatka was a hydronym which was later transferred to the city and the adjacent region; 3 onomastic data reveal some linguistic affinities between the historical Novgorod and Vyatka regions; 4 Vyatka is a Slavic name; 5 Vyatka is a name which comes from the early Novgorod-Pskov dialects that contained elements of the Old Krivich dialectal complex; 6 Vyatka is a metaphorical name which evokes the idea of deviation (from the main shipping rout and seems to be associated with the migratory ways of settlers from the Russian North-West. Along with the toponym Vyatka from the Kama River area, the author considers toponyms such as Vyatka, Vyatitsa, Vyatsa, Vyatichi etc. attested in other Russian regions. It also engages the problem of etymologization of some Russian dialectal appellatives, e.g. vyasche ‘small bush’, vyatka ‘land parcel’, vyat’ ‘top of a haystack’, and others.

  1. Chemical history of isolated dwarf galaxies of the Local Group: I. dSphs: Cetus and Tucana

    CERN Document Server

    Avila-Vergara, N; Hidalgo, S L; Durazo, R

    2016-01-01

    For the first time, we obtain chemical evolution models (CEMs) for Tucana and Cetus, two isolated dwarf spheroidal galaxies (dSphs) of the Local Group. The CEMs have been built from the star formation histories (SFHs) and the metallicity histories, both obtained independently by the LCID project from deep color-magnitude dia- grams. Based on our models, we find that the chemical histories were complex and can be divided into different epochs and scenarios. In particular, during 75 percent of the SFH, the galaxies behaved as closed boxes and, during the remaining 25 percent, either received a lot of primordial gas by accretion or they lost metals through metal-rich winds. In order to discriminate between these two scenarios, abundances ratios in old stars are needed. At t approximately 4.5 Gyr, the galaxies lost most of their gas due to a short-strong, well-mixed wind. We obtain very similar CEMs for both galaxies, although Cetus is twice as massive as Tucana. We conclude that the star formation in both galaxi...

  2. Platinum-group elements in the Eastern Deccan volcanic province and a comparison with platinum metals of the western Deccan

    Indian Academy of Sciences (India)

    James Crocket; Dalim Paul; Trisha Lala

    2013-08-01

    This study is the first detailed investigation of the platinum-group elements (PGE) at the eastern margin of the Deccan volcanic province of India. One of the PGE, osmium, is not included largely because of analytical problems. The study is focused on mafic volcanics and dykes from four areas including Amarkantak, Umaria, Shahdol and Chirimiri. The first two localities represent two lava piles of about 170 and 400 m thickness respectively. In Umaria, 16 flows have been demarcated based on petrography and field studies. The Shahdol samples are basal lava formations overlying Gondwana sediments (Carboniferous) and the Chirimiri samples are dykes. In this study, the western Deccan province is defined as the Western Ghats plus Kutch. On average, the PGE are ∼20% higher in Amarkantak than Umaria and the flows are ∼13% higher in PGE than the dykes. A Zr vs. Pd scattergram found a strong positive correlation for these two elements except for one Umaria sample which indicated severe Pd loss. A comparison of west and east parts of the Deccan volcanic province using primitive mantle normalization showed that higher values prevailed in the western province suite in the Ni-Ir-Ru-Pt region. In contrast, eastern province values dominated in the Pd-Au-Cu region at the ‘Cu’ end of the profiles. A strong dominance of Pd in the eastern Deccan was also of interest. A number of factors, for example, percentage partial melting of the source rock and the temperature and pressure of partial melting strongly influence the character of these profiles. The observed PGE profile characteristics probably result in part from a long distance of subsurface transport of Deccan magma from the western to eastern regions.

  3. THEORETICAL CHEMICAL ENGINEERING - Modeling and Simulation by Christo Boyadjiev

    Directory of Open Access Journals (Sweden)

    Simeon Oka

    2010-01-01

    Full Text Available Book Title: THEORETICAL CHEMICAL ENGINEERING - Modeling and Simulation Author(s: Christo Boyadjiev Institute of Chemical Engineering, Bulgarian Academy of Science, Sofia Publisher: Springer, 2010 ISBN: 978-3-642-10777-1 Review by: Prof. Simeon Oka, Ph. D., Scientific advisor - retired

  4. mzGroupAnalyzer--predicting pathways and novel chemical structures from untargeted high-throughput metabolomics data.

    Science.gov (United States)

    Doerfler, Hannes; Sun, Xiaoliang; Wang, Lei; Engelmeier, Doris; Lyon, David; Weckwerth, Wolfram

    2014-01-01

    The metabolome is a highly dynamic entity and the final readout of the genotype x environment x phenotype (GxExP) relationship of an organism. Monitoring metabolite dynamics over time thus theoretically encrypts the whole range of possible chemical and biochemical transformations of small molecules involved in metabolism. The bottleneck is, however, the sheer number of unidentified structures in these samples. This represents the next challenge for metabolomics technology and is comparable with genome sequencing 30 years ago. At the same time it is impossible to handle the amount of data involved in a metabolomics analysis manually. Algorithms are therefore imperative to allow for automated m/z feature extraction and subsequent structure or pathway assignment. Here we provide an automated pathway inference strategy comprising measurements of metabolome time series using LC- MS with high resolution and high mass accuracy. An algorithm was developed, called mzGroupAnalyzer, to automatically explore the metabolome for the detection of metabolite transformations caused by biochemical or chemical modifications. Pathways are extracted directly from the data and putative novel structures can be identified. The detected m/z features can be mapped on a van Krevelen diagram according to their H/C and O/C ratios for pattern recognition and to visualize oxidative processes and biochemical transformations. This method was applied to Arabidopsis thaliana treated simultaneously with cold and high light. Due to a protective antioxidant response the plants turn from green to purple color via the accumulation of flavonoid structures. The detection of potential biochemical pathways resulted in 15 putatively new compounds involved in the flavonoid-pathway. These compounds were further validated by product ion spectra from the same data. The mzGroupAnalyzer is implemented in the graphical user interface (GUI) of the metabolomics toolbox COVAIN (Sun & Weckwerth, 2012, Metabolomics 8: 81

  5. mzGroupAnalyzer--predicting pathways and novel chemical structures from untargeted high-throughput metabolomics data.

    Directory of Open Access Journals (Sweden)

    Hannes Doerfler

    Full Text Available The metabolome is a highly dynamic entity and the final readout of the genotype x environment x phenotype (GxExP relationship of an organism. Monitoring metabolite dynamics over time thus theoretically encrypts the whole range of possible chemical and biochemical transformations of small molecules involved in metabolism. The bottleneck is, however, the sheer number of unidentified structures in these samples. This represents the next challenge for metabolomics technology and is comparable with genome sequencing 30 years ago. At the same time it is impossible to handle the amount of data involved in a metabolomics analysis manually. Algorithms are therefore imperative to allow for automated m/z feature extraction and subsequent structure or pathway assignment. Here we provide an automated pathway inference strategy comprising measurements of metabolome time series using LC- MS with high resolution and high mass accuracy. An algorithm was developed, called mzGroupAnalyzer, to automatically explore the metabolome for the detection of metabolite transformations caused by biochemical or chemical modifications. Pathways are extracted directly from the data and putative novel structures can be identified. The detected m/z features can be mapped on a van Krevelen diagram according to their H/C and O/C ratios for pattern recognition and to visualize oxidative processes and biochemical transformations. This method was applied to Arabidopsis thaliana treated simultaneously with cold and high light. Due to a protective antioxidant response the plants turn from green to purple color via the accumulation of flavonoid structures. The detection of potential biochemical pathways resulted in 15 putatively new compounds involved in the flavonoid-pathway. These compounds were further validated by product ion spectra from the same data. The mzGroupAnalyzer is implemented in the graphical user interface (GUI of the metabolomics toolbox COVAIN (Sun & Weckwerth, 2012

  6. Advances in chemical investigations of the heaviest elements

    Science.gov (United States)

    Türler, Andreas

    2016-12-01

    Although somewhat in the shadow of the discoveries of new elements, experimental chemical investigations of the heaviest elements have made tremendous progress in the last decades. Indeed, it was possible to experimentally determine thermochemical properties of heavy transactinide elements such as copernicium or flerovium. But will it be possible to chemically study all currently known elements of the periodic table up to element 118? While it is experimentally feasible to work with single atoms, the short half-lives of even the longest currently known isotopes of elements 115 through 118 call for new experimental approaches.

  7. Advances in chemical investigations of the heaviest elements

    Directory of Open Access Journals (Sweden)

    Türler Andreas

    2016-01-01

    Full Text Available Although somewhat in the shadow of the discoveries of new elements, experimental chemical investigations of the heaviest elements have made tremendous progress in the last decades. Indeed, it was possible to experimentally determine thermochemical properties of heavy transactinide elements such as copernicium or flerovium. But will it be possible to chemically study all currently known elements of the periodic table up to element 118? While it is experimentally feasible to work with single atoms, the short half-lives of even the longest currently known isotopes of elements 115 through 118 call for new experimental approaches.

  8. Chemical tagging of the Ursa Major moving group. A northern selection of FGK stars

    Science.gov (United States)

    Tabernero, H. M.; Montes, D.; González Hernández, J. I.; Ammler-von Eiff, M.

    2017-01-01

    Context. Stellar kinematic groups are kinematically coherent groups of stars that might have a common origin. These groups spread through the Galaxy over time owing to tidal effects caused by Galactic rotation and disk heating. However, the chemical information survives these processes. Aims: The information provided by analysis of chemical elements can reveal the origin of these kinematic groups. Here we investigate the origin of the stars that belong to the Ursa Major (UMa) moving group (MG). Methods: We present high-resolution spectroscopic observations obtained from three different spectrographs of kinematically selected FGK stars of the Ursa Major moving group. Stellar atmospheric parameters (Teff, log g, ξ, and [Fe/H]) were determined using our own automatic code (StePar), which makes use of the sensitivity of iron equivalent widths (EWs) measured in the spectra. We critically compared the StePar results with other methods (Teff values derived using the infrared flux method (IRFM) and log g values based on Hipparcos parallaxes). We derived the chemical abundances of 20 elements and their [X/Fe] ratios for all stars in the sample. We performed a differential abundance analysis with respect to a reference star of the UMa MG (HD 115043). We also carried out a systematic comparison of the abundance pattern of the Ursa Major MG and the Hyades SC with the thin disk stellar abundances. Results: Our chemical tagging analysis indicates that the Ursa Major MG is less affected by field star contamination than other moving groups (such as the Hyades SC). We find a roughly solar iron composition [Fe/H] = 0.03 ± 0.07 dex for the finally selected stars, whereas the [X/Fe] ratios are roughly subsolar except for super-solar Barium abundance. Conclusions: We conclude that 29 out of 44 (i.e., 66%) candidate stars have similar chemical compositions. In addition, we find that the abundance pattern of the Ursa Major MG might be marginally different from that of the Hyades SC

  9. What's in a Name: Dimensions of Social Learning in Teacher Groups

    Science.gov (United States)

    Vrieling, E.; van den Beemt, A.; de Laat, M.

    2016-01-01

    Induced by a literature review, this paper presents a framework of dimensions and indicators highlighting the underpinning aspects and values of social learning within teacher groups. Notions of social networks, communities of practice and learning teams were taken as the main perspectives to influence this social learning framework. The review…

  10. EDXRF for determination of chemical elements in the beetle Alphitobius diaperinus

    Energy Technology Data Exchange (ETDEWEB)

    Cantinha, Rebeca S.; Farias, Emerson E.G. de; Magalhaes, Marcelo L.R. de; Franca, Elvis J. de, E-mail: rebecanuclear@gmail.com, E-mail: emersonemiliano@yahoo.com.br, E-mail: marcelo_rlm@hotmail.com, E-mail: ejfranca@cnen.gov.br [Centro Regional de Ciencias Nucleares do Nordeste (CRCN-NE/CNEN-PE), Recife, PE (Brazil); Cunha, Franklin M. da; Zacarias, Vyvyane L., E-mail: ukento@yahoo.com.br, E-mail: vyvyanebiologicas@gmail.com [Universidade Federal Rural de Pernambuco (UFRPE), Recife, PE (Brazil)

    2015-07-01

    Energy Dispersion X-Ray Fluorescence (EDXRF) spectrometry has been widely employed for chemical element determination of biological matrices, including insects. The beetle Alphitobius diaperinus is a major problem in poultry production, thereby infesting poultry litter and stored grains. Up to now, little is known about the behavior, physiology and environmental interactions of this insect. In this paper, EDXRF was applied to quantify the main chemical elements in A. diaperinus. For the quality of the analytical protocol, certified reference materials produced by National Institute of Standards and Technology - NIST were analyzed together with the samples. The technique was able to quantify Cl, P, S and Zn in this insect, presenting no significant variation at the 95% confidence level among the repetitions (n = 4). A different pattern of chemical element accumulation in this beetle was noticed compared to other Coleoptera species, in which the concentration of the chemical elements were markedly lower in A. diaperinus, probably associated to the restricted availability of chemical elements in food. Since no result has been found in the literature before, A. diaperinus was firstly chemically characterized in this paper. (author)

  11. Lexical Retrieval is not by Competition: Evidence from the Blocked Naming Paradigm.

    Science.gov (United States)

    Navarrete, Eduardo; Del Prato, Paul; Peressotti, Francesca; Mahon, Bradford Z

    2014-10-01

    A central issue in research on speech production is whether or not the retrieval of words from the mental lexicon is a competitive process. An important experimental paradigm to study the dynamics of lexical retrieval is the blocked naming paradigm, in which participants name pictures of objects that are grouped by semantic category ('homogenous' or 'related' blocks) or not grouped by semantic category ('heterogeneous' or 'unrelated' blocks). Typically, pictures are repeated multiple times (or cycles) within both related and unrelated blocks. It is known that participants are slower in related than in unrelated blocks when the data are collapsed over all within-block repetitions. This semantic interference effect, as observed in the blocked naming task, is the strongest empirical evidence for the hypothesis of lexical selection by competition. Here we show, contrary to the accepted view, that the default polarity of semantic context effects in the blocked naming paradigm is facilitation, rather than interference. In a series of experiments we find that interference arises only when items repeat within a block, and only because of that repetition: What looks to be 'semantic interference' in the blocked naming paradigm is actually less repetition priming in related compared to unrelated blocks. These data undermine the theory of lexical selection by competition and indicate a model in which the most highly activated word is retrieved, regardless of the activation levels of nontarget words. We conclude that the theory of lexical selection by competition, and by extension the important psycholinguistic models based on that assumption, are no longer viable, and frame a new way to approach the question of how words are retrieved in spoken language production.

  12. Fabrication of Rare Earth-Doped Transparent Glass Ceramic Optical Fibers by Modified Chemical Vapor Deposition

    OpenAIRE

    2011-01-01

    International audience; Rare earth (RE) doped silica-based optical fibers with transparent glass ceramic (TGC) core was fabricated through the well-known modified chemical vapor deposition (MCVD) process without going through the commonly used stage of post-ceramming. The main characteristics of the RE-doped oxyde nanoparticles namely, their density and mean diameter in the fibers are dictated by the concentration of alkaline earth element used as phase separating agent. Magnesium and erbium ...

  13. Results of the Experiment on Chemical Identification of Db as a Decay Product of Element 115

    CERN Document Server

    Dmitriev, S N; Utyonkov, V K; Shishkin, S V; Eremin, A V; Lobanov, Yu V; Tsyganov, Yu S; Chepigin, V I; Sokol, E A; Vostokin, G K; Aksenov, N V; Hussonnois, M; Itkis, M G; Aggeler, H W; Schumann, D; Bruchertseifer, H; Eichler, R; Shaughnessy, D A; Wilk, P A; Kenneally, J M; Stoyer, M A; Wild, J F

    2004-01-01

    For the first time the chemical identification of Db as the terminal isotope of the decay element 115 produced via the $^{243}{\\text{Am}}(^{48}{\\text{Ca}},3n)^{288}115$ reaction was realized. The experiment was performed on the U400 cyclotron of FLNR, JINR. The $^{243}$Am target was bombarded with a beam dose of $3.4\\cdot 10^{18}$ $^{48}$Ca projectiles at an energy of 247 MeV in the center of the target. The reaction products were collected in the surface of a copper catcher block, which was removed with a lathe and then dissolved in concentrated HNO$_3$. The group 5 elements were separated by sorption onto Dowex 50$\\times$8 cation-exchange resin with subsequent desorption using 1M HF, which forms anionic fluoride complexes of group 5 elements. The eluant was evaporated onto 0.4 $\\mu$m thick polyethylene foils which were placed between a pair of semiconductor detectors surrounded by $^3$He neutron counters for measurement of $\\alpha$ particles, fission fragments and neutrons. Over the course of the experiment...

  14. Quantitative chemical imaging of the intracellular spatial distribution of fundamental elements and light metals in single cells.

    Science.gov (United States)

    Malucelli, Emil; Iotti, Stefano; Gianoncelli, Alessandra; Fratini, Michela; Merolle, Lucia; Notargiacomo, Andrea; Marraccini, Chiara; Sargenti, Azzurra; Cappadone, Concettina; Farruggia, Giovanna; Bukreeva, Inna; Lombardo, Marco; Trombini, Claudio; Maier, Jeanette A; Lagomarsino, Stefano

    2014-05-20

    We report a method that allows a complete quantitative characterization of whole single cells, assessing the total amount of carbon, nitrogen, oxygen, sodium, and magnesium and providing submicrometer maps of element molar concentration, cell density, mass, and volume. This approach allows quantifying elements down to 10(6) atoms/μm(3). This result was obtained by applying a multimodal fusion approach that combines synchrotron radiation microscopy techniques with off-line atomic force microscopy. The method proposed permits us to find the element concentration in addition to the mass fraction and provides a deeper and more complete knowledge of cell composition. We performed measurements on LoVo human colon cancer cells sensitive (LoVo-S) and resistant (LoVo-R) to doxorubicin. The comparison of LoVo-S and LoVo-R revealed different patterns in the maps of Mg concentration with higher values within the nucleus in LoVo-R and in the perinuclear region in LoVo-S cells. This feature was not so evident for the other elements, suggesting that Mg compartmentalization could be a significant trait of the drug-resistant cells.

  15. Data mining in conservation research using Latin and vernacular species names

    Directory of Open Access Journals (Sweden)

    Ivan Jarić

    2016-07-01

    Full Text Available In conservation science, assessments of trends and priorities for actions often focus on species as the management unit. Studies on species coverage in online media are commonly conducted by using species vernacular names. However, the use of species vernacular names for web-based data search is problematic due to the high risk of mismatches in results. While the use of Latin names may produce more consistent results, it is uncertain whether a search using Latin names will produce unbiased results as compared to vernacular names. We assessed the potential of Latin names to be used as an alternative to vernacular names for the data mining within the field of conservation science. By using Latin and vernacular names, we searched for species from four species groups: diurnal birds of prey, Carnivora, Primates and marine mammals. We assessed the relationship of the results obtained within different online sources, such as Internet pages, newspapers and social media networks. Results indicated that the search results based on Latin and vernacular names were highly correlated, and confirmed that one may be used as an alternative for the other. We also demonstrated the potential of the number of images posted on the Internet to be used as an indication of the public attention towards different species.

  16. Data mining in conservation research using Latin and vernacular species names.

    Science.gov (United States)

    Jarić, Ivan; Courchamp, Franck; Gessner, Jörn; Roberts, David L

    2016-01-01

    In conservation science, assessments of trends and priorities for actions often focus on species as the management unit. Studies on species coverage in online media are commonly conducted by using species vernacular names. However, the use of species vernacular names for web-based data search is problematic due to the high risk of mismatches in results. While the use of Latin names may produce more consistent results, it is uncertain whether a search using Latin names will produce unbiased results as compared to vernacular names. We assessed the potential of Latin names to be used as an alternative to vernacular names for the data mining within the field of conservation science. By using Latin and vernacular names, we searched for species from four species groups: diurnal birds of prey, Carnivora, Primates and marine mammals. We assessed the relationship of the results obtained within different online sources, such as Internet pages, newspapers and social media networks. Results indicated that the search results based on Latin and vernacular names were highly correlated, and confirmed that one may be used as an alternative for the other. We also demonstrated the potential of the number of images posted on the Internet to be used as an indication of the public attention towards different species.

  17. Incorporation of transition and platinum group elements (PGE) in Co-rich Mn crusts at Afanasiy-Nikitin Seamount (AFS) in the equatorial S Indian Ocean

    Digital Repository Service at National Institute of Oceanography (India)

    Glasby, G.P.

    ..215 Incorporation of Transition and Platinum Group Elements (PGE) in Co-rich Mn Crusts at Afanasiy-Nikitin Seamount (AFS) in the Equatorial S Indian Ocean Geoffrey P. Glasby National Institute of Oceanography, Dona Paula, Goa, India Abstract Of the 12 elements.... Keywords: Afanasiy-Nikitin Seamount, Co-rich manganese crust, enrichment factor, platinum group elements. 1. Introduction Banakar et al. (2007) have presented a detailed over- view of the incorporation of PGE and Au into Co-rich Mn crusts from the Afanasiy...

  18. On the occurrence of metallic character in the periodic table of the chemical elements.

    Science.gov (United States)

    Hensel, Friedrich; Slocombe, Daniel R; Edwards, Peter P

    2015-03-13

    The classification of a chemical element as either 'metal' or 'non-metal' continues to form the basis of an instantly recognizable, universal representation of the periodic table (Mendeleeff D. 1905 The principles of chemistry, vol. II, p. 23; Poliakoff M. & Tang S. 2015 Phil. Trans. R. Soc. A 373: , 20140211). Here, we review major, pre-quantum-mechanical innovations (Goldhammer DA. 1913 Dispersion und Absorption des Lichtes; Herzfeld KF. 1927 Phys. Rev. 29: , 701-705) that allow an understanding of the metallic or non-metallic status of the chemical elements under both ambient and extreme conditions. A special emphasis will be placed on recent experimental advances that investigate how the electronic properties of chemical elements vary with temperature and density, and how this invariably relates to a changing status of the chemical elements. Thus, the prototypical non-metals, hydrogen and helium, becomes metallic at high densities; and the acknowledged metals, mercury, rubidium and caesium, transform into their non-metallic forms at low elemental densities. This reflects the fundamental fact that, at temperatures above the absolute zero of temperature, there is therefore no clear dividing line between metals and non-metals. Our conventional demarcation of chemical elements as metals or non-metals within the periodic table is of course governed by our experience of the nature of the elements under ambient conditions. Examination of these other situations helps us to examine the exact divisions of the chemical elements into metals and non-metals (Mendeleeff D. 1905 The principles of chemistry, vol. II, p. 23).

  19. 40 CFR 721.1875 - Boric acid, alkyl and substituted alkyl esters (generic name).

    Science.gov (United States)

    2010-07-01

    ... alkyl esters (generic name). 721.1875 Section 721.1875 Protection of Environment ENVIRONMENTAL... esters (generic name). (a) Chemical substance and significant new uses subject to reporting. (1) The chemical substance boric acid, alkyl and substituted alkyl esters (PMN P-86-1252) is subject to...

  20. 同位素稀释-ICPMS法测定地质标准物质中铂族元素%Determination of Platinum-group Elements in the Geological Standard Reference Materials by Isotope Dilution-ICPMS

    Institute of Scientific and Technical Information of China (English)

    胡明月; 何红蓼

    2005-01-01

    Platinum group elements (PGEs) includes platinum, palladium, iridium, osmium, rhodium and ruthenium. It has very high economic and scientific value in the field of geoscience and environmental science. But the analysis data referred by the different lab are very disperse because of the difficulty of the determination of PGEs. It makes very difficult to fix the value of the PGEs in the standard reference materials. In the article, the values of the PGEs in the standard reference materials of ocean sediment are determined by isotope dilution technique and dependable values of these elements are provided.

  1. Exploration of Consumer Brand Name Equity for EstablishedProducts and Services: Using a Global Marketing InducedChange Analysis Approach

    OpenAIRE

    2012-01-01

    The objective of the study is the exploration of consumer brand name equity forestablished products and services. There is little research on consumer brandname equity for established products, despite the general assumption within theliterature of the central importance to consumers of the brand name element.To achieve isolation of the brand name element the study focuses on namechanges brought about by global marketing. Adopting both a critical realistposition and a functional based approac...

  2. Grouping of contextual elements that affect vernier thresholds.

    Science.gov (United States)

    Malania, Maka; Herzog, Michael H; Westheimer, Gerald

    2007-01-29

    To reveal the mechanisms of spatial interference in the fovea, we examined the capacity of a variety of lateral flanking configurations to interfere with alignment thresholds of a vertical vernier. A single line on each side of the vernier, at the optimal separation of 2-3 arcmin, raises thresholds threefold or more and masks most effectively when its length equals that of the vernier. For an array of equal lines whose length differs from that of the vernier, masking is reduced but not when vernier and flanks have the same length. The reduction for shorter and longer flanks can be reversed by inserting a gap in the row of flanks. By comparing the masking effect of arrays of mixed line lengths, we show that when a pair of flanks, which by itself masks strongly, becomes a component of a coherent contextual configuration, it loses much of its effectiveness to interact. Observers' ranking of the conspicuity of the vernier test pattern among the flanking elements is negatively correlated with the threshold elevation. We conclude that clustering of contextual patterns influences their capacity to mask. Discrimination of a target deteriorates when the target is grouped within an array of surrounding elements.

  3. ANALYSIS OF BIOLOGICAL GEOCHEMISTRY OF CHEMICAL ELEMENTS IN Betula ermanii FOREST IN CHANGBAI MOUNTAINS, CHINA

    Institute of Scientific and Technical Information of China (English)

    2001-01-01

    Based on catalogue of biology and geochemistry of chemical elements, content characteristics and variation law of the large nutrient elements, the needful trace elements, the uncertain needful elements, the non-needful elements and the toxic elements in Betula ermanii trees are analyzed. The result shows that the content of the large nutrient elements in Betula ermanii trees is higher than that of other kinds of element; the contents of all kinds of elements in foliage with vigorous metabolism are higher than those in other parts; the content variations of the large nutrient elements and the needful trace elements with similar chemical property, geochemical property and biological function in different parts of Betula ermanii trees show the similar laws; but the other three kinds of elements variations are without laws. It is indicated that the variation of the needful elements in the plant follows a certain law, they are in relative equilibrium under undisturbed condition.

  4. Geothermal chemical elements in lichens of Yellowstone National Park

    Science.gov (United States)

    Bennett, J.P.; Wetmore, C.M.

    1999-01-01

    Geothermal features (e.g. geysers, fumaroles, vents, and springs) emit gaseous mercury, sulfur and heavy metals and therefore, are natural sources of these elements in the atmosphere. Field studies of heavy metals in lichens in Italy have detected elevated concentrations near geothermal power plants, and have determined that the origin of mercury is from soil degassing, not soil particles. We studied this phenomenon in a geothermal area without power plants to determine the natural levels of mercury and other elements. Two common and abundant species of epiphytic Lichens, Bryoria fremontii and Letharia vulpina, were collected at six localities in Yellowstone National Park, USA in 1998 and analyzed for 22 chemical elements. Thirteen elements differed significantly between species. Some elements were significantly higher in the southern part of the park, while others were higher in the north. Levels of most elements were comparable with those in other national parks and wilderness areas in the region, except Hg, which was unusually high. The most likely sources of this element are the geothermal features, which are known emitters of Hg. Multivariate analyses revealed strong positive associations of Hg with S, and negative associations with soil elements, providing strong evidence that the Hg in the lichens is the result of soil degassing of elemental Hg rather than particulate Hg directly from soils. Average Hg levels in the lichens were 140 p.p.b. in Bryoria and 110 p.p.b. in Letharia, but maxima were 291 and 243 p.p.b., respectively. In spite of this, both species were healthy and abundant throughout the park.

  5. Geographic Names of Iceland's Glaciers: Historic and Modern

    Science.gov (United States)

    Sigurdsson, Oddur; Williams, Richard S.

    2008-01-01

    Climatic changes and resulting glacier fluctuations alter landscapes. In the past, such changes were noted by local residents who often documented them in historic annals; eventually, glacier variations were recorded on maps and scientific reports. In Iceland, 10 glacier place-names are to be found in Icelandic sagas, and one of Iceland's ice caps, Snaefellsjokull, appeared on maps of Iceland published in the 16th century. In the late 17th century, the first description of eight of Iceland's glaciers was written. Therefore, Iceland distinguishes itself in having a more than 300-year history of observations by Icelanders on its glaciers. A long-term collaboration between Oddur Sigurdsson and Richard S. Williams, Jr., led to the authorship of three books on the glaciers of Iceland. Much effort has been devoted to documenting historical glacier research and related nomenclature and to physical descriptions of Icelandic glaciers by Icelanders and other scientists from as far back as the Saga Age to recent (2008) times. The first book, Icelandic Ice Mountains, was published by the Icelandic Literary Society in 2004 in cooperation with the Icelandic Glaciological Society and the International Glaciological Society. Icelandic Ice Mountains was a glacier treatise written by Sveinn Palsson in 1795 and is the first English translation of this important scientific document. Icelandic Ice Mountains includes a Preface, including a summary of the history and facsimiles of page(s) from the original manuscript, a handwritten copy, and an 1815 manuscript (without maps and drawings) by Sveinn Palsson on the same subject which he wrote for Rev. Ebenezer Henderson; an Editor's Introduction; 82 figures, including facsimiles of Sveinn Palsson's original maps and perspective drawings, maps, and photographs to illustrate the text; a comprehensive Index of Geographic Place-Names and Other Names in the treatise; References, and 415 Endnotes. Professional Paper 1746 (this book) is the second

  6. Exploration history and place names of northern East Greenland: Colophon, abstract, introduction, official place names in Greenland

    Directory of Open Access Journals (Sweden)

    Higgins, Anthony K.

    2010-12-01

    Full Text Available The first recorded landing by Europeans on the coast of northern East Greenland (north of 69°N was that of William Scoresby Jr., a British whaler, in 1822. This volume includes a chronological summary of the pioneer 19th century exploration voyages made by British, Danish, Norwegian, Swedish, French and German expeditions – all of whom reported that the region had previously been occupied by the Inuit or Eskimo; also included are brief outlines of the increasing number of government and privately sponsored expeditions throughout the 20th century, whose objectives included cartography, geology, zoology, botany, trapping and the ascent of the highest mountain summits. In 1934 the Place Name Committee for Greenland was established, the tasks of which included a review of all place names hitherto recorded on published maps of Greenland, their formal adoption in danicised form, and the approval or rejection of new name proposals. In northern East Greenland, by far the largest numbers of new place names were those proposed by scientists associated with Lauge Koch’s geological expeditions that lasted from 1926 until 1958. This volume records the location and origin of more than 3000 officially approved place names as well as about 2650 unapproved names.The author’s interest in the exploration history and place names of northern East Greenland started in 1968, when the Geological Survey of Greenland initiated a major five-year geological mapping programme in the Scoresby Sund region. Systematic compilation of names began about 1970, initially with the names given by William Scoresby Jr., and subsequently broadened in scope to include the names proposed by all expeditions to northern East Greenland. The author has participated in 16 summer mapping expeditions with the Survey to northern East Greenland. Publication of this volume represents the culmination of a lifetime working in the Arctic.

  7. Subliminal Gestalt grouping: evidence of perceptual grouping by proximity and similarity in absence of conscious perception.

    Science.gov (United States)

    Montoro, Pedro R; Luna, Dolores; Ortells, Juan J

    2014-04-01

    Previous studies making use of indirect processing measures have shown that perceptual grouping can occur outside the focus of attention. However, no previous study has examined the possibility of subliminal processing of perceptual grouping. The present work steps forward in the study of perceptual organization, reporting direct evidence of subliminal processing of Gestalt patterns. In two masked priming experiments, Gestalt patterns grouped by proximity or similarity that induced either a horizontal or vertical global orientation of the stimuli were presented as masked primes and followed by visible targets that could be congruent or incongruent with the orientation of the primes. The results showed a reliable priming effect in the complete absence of prime awareness for both proximity and similarity grouping principles. These findings suggest that a phenomenal report of the Gestalt pattern is not mandatory to observe an effect on the response based on the global properties of Gestalt stimuli.

  8. Anomia for people names in DAT--evidence for semantic and post-semantic impairments.

    Science.gov (United States)

    Delazer, M; Semenza, C; Reiner, M; Hofer, R; Benke, T

    2003-01-01

    Proper name anomia is a frequent finding among patients in the early stages of Alzheimer's disease. The present study investigates naming of famous persons in a group of DAT patients, a group of persons with mild cognitive impairment (MCI) and healthy controls. The study is aimed at distinguishing the relative contributions of semantic and post-semantic factors to difficulties in proper name retrieval. As shown by a significantly lower score in answering semantic questions, DAT patients retrieve less biographical knowledge related to famous persons than healthy elderly subjects and persons with mild cognitive impairment. This finding is in line with the frequent observation of semantic deficits in early and moderate DAT. The high number of Tip-of-the-Tongue (TOT) answers in DAT found in relation to few spontaneously named items shows that post-semantic deficits are as important as semantic deficits in determining anomia for people names in DAT. Moreover, DAT patients were less sensitive to phonological cueing than healthy persons or persons with mild cognitive impairment. These findings suggest that proper name anomia in DAT is not only due to semantic deficits, but also to problems in accessing the phonological representation, as well as to a degradation of phonological representations. Thus, naming deficits in DAT differ not only quantitatively, but also qualitatively from the difficulties of healthy elderly persons. No significant differences were found between persons with mild cognitive impairment and healthy controls in proper name retrieval.

  9. What's in a Name? Sound Symbolism and Gender in First Names.

    Directory of Open Access Journals (Sweden)

    David M Sidhu

    Full Text Available Although the arbitrariness of language has been considered one of its defining features, studies have demonstrated that certain phonemes tend to be associated with certain kinds of meaning. A well-known example is the Bouba/Kiki effect, in which nonwords like bouba are associated with round shapes while nonwords like kiki are associated with sharp shapes. These sound symbolic associations have thus far been limited to nonwords. Here we tested whether or not the Bouba/Kiki effect extends to existing lexical stimuli; in particular, real first names. We found that the roundness/sharpness of the phonemes in first names impacted whether the names were associated with round or sharp shapes in the form of character silhouettes (Experiments 1a and 1b. We also observed an association between femaleness and round shapes, and maleness and sharp shapes. We next investigated whether this association would extend to the features of language and found the proportion of round-sounding phonemes was related to name gender (Analysis of Category Norms. Finally, we investigated whether sound symbolic associations for first names would be observed for other abstract properties; in particular, personality traits (Experiment 2. We found that adjectives previously judged to be either descriptive of a figuratively 'round' or a 'sharp' personality were associated with names containing either round- or sharp-sounding phonemes, respectively. These results demonstrate that sound symbolic associations extend to existing lexical stimuli, providing a new example of non-arbitrary mappings between form and meaning.

  10. What's in a Name? Sound Symbolism and Gender in First Names.

    Science.gov (United States)

    Sidhu, David M; Pexman, Penny M

    2015-01-01

    Although the arbitrariness of language has been considered one of its defining features, studies have demonstrated that certain phonemes tend to be associated with certain kinds of meaning. A well-known example is the Bouba/Kiki effect, in which nonwords like bouba are associated with round shapes while nonwords like kiki are associated with sharp shapes. These sound symbolic associations have thus far been limited to nonwords. Here we tested whether or not the Bouba/Kiki effect extends to existing lexical stimuli; in particular, real first names. We found that the roundness/sharpness of the phonemes in first names impacted whether the names were associated with round or sharp shapes in the form of character silhouettes (Experiments 1a and 1b). We also observed an association between femaleness and round shapes, and maleness and sharp shapes. We next investigated whether this association would extend to the features of language and found the proportion of round-sounding phonemes was related to name gender (Analysis of Category Norms). Finally, we investigated whether sound symbolic associations for first names would be observed for other abstract properties; in particular, personality traits (Experiment 2). We found that adjectives previously judged to be either descriptive of a figuratively 'round' or a 'sharp' personality were associated with names containing either round- or sharp-sounding phonemes, respectively. These results demonstrate that sound symbolic associations extend to existing lexical stimuli, providing a new example of non-arbitrary mappings between form and meaning.

  11. An evaluation of computer-based programmed instruction for promoting teachers' greetings of parents by name.

    Science.gov (United States)

    Ingvarsson, Einar T; Hanley, Gregory P

    2006-01-01

    Although greeting parents by name facilitates subsequent parent-teacher communication, baseline measures revealed that 4 preschool teachers never or rarely greeted parents by name during morning check-in. To promote frequent and accurate use of parents' names by teachers, the effects of a fully automated computerized assessment and programmed instruction (CAPI) intervention were evaluated in a multiple baseline design. The CAPI intervention involved assessment and training of relations among parents' and children's pictures and names, and produced rapid learning of parent names. The CAPI intervention also resulted in substantial improvements in the classroom use of parents' names for 3 of the 4 teachers; however, a supervisor-mediated feedback package (consisting of instructions, differential reinforcement, and error correction) was necessary to maintain name use for 2 of those teachers. The practical strengths and limitations of computer-based teacher training are discussed.

  12. Biological and chemical data of oil-derived elements being assimilated by oysters due to the Deepwater Horizon Oil Spill collected in Alabama and Mississippi coastal waters (NODC Accession 0118498)

    Data.gov (United States)

    National Oceanic and Atmospheric Administration, Department of Commerce — This dataset contains stable isotope ratios of carbon and nitrogen in oyster shell, suspended particulate matter (SPM), and oil from the Deepwater Horizon oil spill....

  13. DISEASE CAUSED BY CHEMICAL AND PHYSICAL AGENTS

    Institute of Scientific and Technical Information of China (English)

    2006-01-01

    2006143 The effect of different dosage of fluoride intake on activation of osteoblasts and the expression of BMP -2,BMP -4 and Smad -4. ZHANG Wenlan (张文岚) ,et al. Tianjin Instit Urol Surg, 2nd Clin Coll, Tianjin Med Univ , Tianjin 300211. Chin J Endemiol 2006;25(2):125-128. Objective: To explore the effect of excessive fluoride on the expressions of BMP -2, BMP - 4 and Smad -4 in rat osteoblasts and its correlation with pathogenic mecha-

  14. Letter-case information and the identification of brand names.

    Science.gov (United States)

    Perea, Manuel; Jiménez, María; Talero, Fernanda; López-Cañada, Soraya

    2015-02-01

    A central tenet of most current models of visual-word recognition is that lexical units are activated on the basis of case-invariant abstract letter representations. Here, we examined this assumption by using a unique type of words: brand names. The rationale of the experiments is that brand names are archetypically printed either in lowercase (e.g., adidas) or uppercase (e.g., IKEA). This allows us to present the brand names in their standard or non-standard case configuration (e.g., adidas, IKEA vs. ADIDAS, ikea, respectively). We conducted two experiments with a brand-decision task ('is it a brand name?'): a single-presentation experiment and a masked priming experiment. Results in the single-presentation experiment revealed faster identification times of brand names in their standard case configuration than in their non-standard case configuration (i.e., adidas faster than ADIDAS; IKEA faster than ikea). In the masked priming experiment, we found faster identification times of brand names when they were preceded by an identity prime that matched its standard case configuration than when it did not (i.e., faster response times to adidas-adidas than to ADIDAS-adidas). Taken together, the present findings strongly suggest that letter-case information forms part of a brand name's graphemic information, thus posing some limits to current models of visual-word recognition.

  15. That Which We Call a Rose by Any Other Name Would Sound as Sweet: Folk Perceptions, Status and Language Variation

    Science.gov (United States)

    McKenzie, Robert M.; Osthus, Dietmar

    2011-01-01

    Folk perceptions of language diversity often differ from the criteria laid out by linguists and have particular implications for applied/sociolinguists since the collective identification of language diversity largely determines the ways in which individuals regard the categorisation of their own (and others) linguistic uses as belonging to a…

  16. Diseases Caused by Chemical and Physical Agents

    Institute of Scientific and Technical Information of China (English)

    2005-01-01

    2005150 Fluorosis on expression of nocotinic acety-choline acetylcholine receptors in protein and gene levels in human SH-SY5Y neuroblastoma cells. GUAN Zhi-zhong(官志忠)?, et al. Key Lab Molec Biol, Guiyang Med Coll, Guizhou 550004. Chin J Prev Med, 2005;39(1):26-29. Objective: To investigate the influence of fluorosis on nicotinic acetylcholine receptors (nAChRs) in protein and gene levels in SH-SY5Y cells and the mecha-

  17. Bragg grating chemical sensor with hydrogel as sensitive element

    Institute of Scientific and Technical Information of China (English)

    Xiaomei Liu(刘小梅); Shilie Zheng(郑史烈); Xianmin Zhang(章献民); Jun Cong(丛军); Kangsheng Chen(陈抗生); Jian Xu(徐坚)

    2004-01-01

    A novel fiber Bragg grating (FBG) based chemical sensor using hydrogel, a swellable polymer, as sensitive element is demonstrated. The sensing mechanism relies on the shift of Bragg wavelength due to the stress resulted from volume change of sensitive swellable hydrogel responding to the change of external environment. A polyacrylamide hydrogel fiber grating chemical sensor is made, and the experiments on its sensitivity to the salinity are performed. The sensitivity is low due to the less stress from the shrinking or swelling of hydrogels. Reducing the cross diameter of the grating through etching with hydrofluoric acid can greatly improve the sensitivity of the sensor.

  18. DISEASE CAUSED BY CHEMICAL AND PHYSICAL AGENTS

    Institute of Scientific and Technical Information of China (English)

    1993-01-01

    930027 Clinical and chest radiological studieson 15 cases of acute phosgene poisoning.ZHUHanzhou(朱汉洲),et al.Jingjiang CountyPeople’s Hosp,Jiangsu,214500.Chin J Tuberc& respir Dis 1992;15(4):231—232.A clinical and chest radiological observation

  19. Disease Caused by Chemical and Physical Agents

    Institute of Scientific and Technical Information of China (English)

    2010-01-01

    2010280 Analysis of clinical classification and outcome of patients with acute paraquat poisoning. ZHANG Wei(张炜),et al. Dept Emerg,Nanjing General Hosp,Nanjing Milit Command, PLA, Nanjing 210002.Chin J Emerg Med 2010;19(4):357-360. Objective To study correlation between the clinical classification and outcome of acute paraquat poisoning. Method A total of 43

  20. DISEASE CAUSED BY CHEMICAL AND PHYSICAL AGENTS

    Institute of Scientific and Technical Information of China (English)

    2004-01-01

    2004448 Studies on the developmental toxicity of fluoride and its mechanism of mouse embryos in vitro. ZHANG Benzhong (张本忠),et al. Dept Toxi-col,Lanzhou Coll Med,Lanzhou 730000. Chin J End 2004;23(5) :420-422.Objective: To investigate the developmental toxicity of fluoride and its mechanism. Methods: 8. 5 day-

  1. Finding trends and statistical patterns in name mentions in news

    CERN Document Server

    Jayin, Abigail Mae C

    2015-01-01

    We extract the individual names of persons mentioned in news reports from a Philippine-based daily in the English language from 2010-2012. Names are extracted using a learning algorithm that filters adjacent capitalized words and runs it through a database of non-names grown through training. The number of mentions of individual names shows strong temporal fluctuations, indicative of the nature of "hot" trends and issues in society. Despite these strong variations, however, we observe stable rank-frequency distributions across different years in the form of power-laws with scaling exponents \\alpha = 0.7, reminiscent of the Zipf's law observed in lexical (i.e. non-name) words. Additionally, we observe that the adjusted frequency for each rank, or the frequency divided by the number of unique names having the same rank, shows a distribution with dual scaling behavior, with the higher-ranked names preserving the \\alpha exponent and the lower-ranked ones showing a power-law exponent \\alpha' = 2.9. We reproduced t...

  2. DISEASE CAUSED BY CHEMICAL AND PHYSICAL AGENTS

    Institute of Scientific and Technical Information of China (English)

    2003-01-01

    2003006 The profiles of free organophosphorus poisons in the bile of rabbits poisoned with different organophosphates.HOU Yunxiu(侯云修),et al.Emerg Dept, Affili Hosp, Binzhou Med Coll, Shandong 256603. Chin J Intern Med 2002; 41 (12): 795 - 797.Objective:To study the process and significance of the distribution of free organophosphorus poisons (FOPs) in the blood and bile of rabbits poisoned with organophos-

  3. Computer Based ex-ante Evaluation of the Planned Railway Line between Copenhagen and Ringsted by use of a Decision Support System named COSIMA-DSS

    DEFF Research Database (Denmark)

    Salling, Kim Bang; Landex, Alex

    2006-01-01

    This paper presents an appraisal study concerning the extension of the main railway line between Copenhagen and Ringsted by use of a software system named COSIMA-DSS. The modelling system is based upon a multi-methodological approach combining a cost-benefit analysis together with a multi......, results from the calculations using COSIMA-DSS are presented and discussed on the basis of a newly developed Danish manual on transport appraisal....

  4. Age effects on visual-perceptual processing and confrontation naming.

    Science.gov (United States)

    Gutherie, Audrey H; Seely, Peter W; Beacham, Lauren A; Schuchard, Ronald A; De l'Aune, William A; Moore, Anna Bacon

    2010-03-01

    The impact of age-related changes in visual-perceptual processing on naming ability has not been reported. The present study investigated the effects of 6 levels of spatial frequency and 6 levels of contrast on accuracy and latency to name objects in 14 young and 13 older neurologically normal adults with intact lexical-semantic functioning. Spatial frequency and contrast manipulations were made independently. Consistent with the hypotheses, variations in these two visual parameters impact naming ability in young and older subjects differently. The results from the spatial frequency-manipulations revealed that, in general, young vs. older subjects are faster and more accurate to name. However, this age-related difference is dependent on the spatial frequency on the image; differences were only seen for images presented at low (e.g., 0.25-1 c/deg) or high (e.g., 8-16 c/deg) spatial frequencies. Contrary to predictions, the results from the contrast manipulations revealed that overall older vs. young adults are more accurate to name. Again, however, differences were only seen for images presented at the lower levels of contrast (i.e., 1.25%). Both age groups had shorter latencies on the second exposure of the contrast-manipulated images, but this possible advantage of exposure was not seen for spatial frequency. Category analyses conducted on the data from this study indicate that older vs. young adults exhibit a stronger nonliving-object advantage for naming spatial frequency-manipulated images. Moreover, the findings suggest that bottom-up visual-perceptual variables integrate with top-down category information in different ways. Potential implications on the aging and naming (and recognition) literature are discussed.

  5. Brand Suicide? Memory and Liking of Negative Brand Names

    Science.gov (United States)

    Guest, Duncan; Estes, Zachary; Gibbert, Michael; Mazursky, David

    2016-01-01

    Negative brand names are surprisingly common in the marketplace (e.g., Poison perfume; Hell pizza, and Monster energy drink), yet their effects on consumer behavior are currently unknown. Three studies investigated the effects of negative brand name valence on brand name memory and liking of a branded product. Study 1 demonstrates that relative to non-negative brand names, negative brand names and their associated logos are better recognised. Studies 2 and 3 demonstrate that negative valence of a brand name tends to have a detrimental influence on product evaluation with evaluations worsening as negative valence increases. However, evaluation is also dependent on brand name arousal, with high arousal brand names resulting in more positive evaluations, such that moderately negative brand names are equally as attractive as some non-negative brand names. Study 3 shows evidence for affective habituation, whereby the effects of negative valence reduce with repeated exposures to some classes of negative brand name. PMID:27023872

  6. Brand Suicide? Memory and Liking of Negative Brand Names.

    Directory of Open Access Journals (Sweden)

    Duncan Guest

    Full Text Available Negative brand names are surprisingly common in the marketplace (e.g., Poison perfume; Hell pizza, and Monster energy drink, yet their effects on consumer behavior are currently unknown. Three studies investigated the effects of negative brand name valence on brand name memory and liking of a branded product. Study 1 demonstrates that relative to non-negative brand names, negative brand names and their associated logos are better recognised. Studies 2 and 3 demonstrate that negative valence of a brand name tends to have a detrimental influence on product evaluation with evaluations worsening as negative valence increases. However, evaluation is also dependent on brand name arousal, with high arousal brand names resulting in more positive evaluations, such that moderately negative brand names are equally as attractive as some non-negative brand names. Study 3 shows evidence for affective habituation, whereby the effects of negative valence reduce with repeated exposures to some classes of negative brand name.

  7. Brand Suicide? Memory and Liking of Negative Brand Names.

    Science.gov (United States)

    Guest, Duncan; Estes, Zachary; Gibbert, Michael; Mazursky, David

    2016-01-01

    Negative brand names are surprisingly common in the marketplace (e.g., Poison perfume; Hell pizza, and Monster energy drink), yet their effects on consumer behavior are currently unknown. Three studies investigated the effects of negative brand name valence on brand name memory and liking of a branded product. Study 1 demonstrates that relative to non-negative brand names, negative brand names and their associated logos are better recognised. Studies 2 and 3 demonstrate that negative valence of a brand name tends to have a detrimental influence on product evaluation with evaluations worsening as negative valence increases. However, evaluation is also dependent on brand name arousal, with high arousal brand names resulting in more positive evaluations, such that moderately negative brand names are equally as attractive as some non-negative brand names. Study 3 shows evidence for affective habituation, whereby the effects of negative valence reduce with repeated exposures to some classes of negative brand name.

  8. Disease Caused by Chemical and Physical Agents

    Institute of Scientific and Technical Information of China (English)

    2009-01-01

    2009131 Expression of the keratin 10 related genes in buccal mucous membrane exfoliated cells and changes of liver function in coal-burning arsenism. HAN Bing(韩冰),et al.Dept Pathophysiol,Guiyang Med Coll,Guiyang 550004.Chin J Endemiol;28(2):162-164.

  9. Disease Caused by Chemical and Physical Agents

    Institute of Scientific and Technical Information of China (English)

    2008-01-01

    2008008 Reproductive effects of occupational exposure to mercury on female workers in China: a Meta-analysis. PAN Jie(潘洁), et al. Dept Occupat Health & Environment Sci, Sch Public Health, Ningxia Med Coll, Yinchuan 750004. Chin J Epidemiol 2007;28(12):1215-1218. Objective To analyze and evaluate the reproductive effects of

  10. Place-Names with Biblical Associations in England and Other Countries of Western Europe: A Chronology and Motivation

    Directory of Open Access Journals (Sweden)

    Vladislav V. Alpatov

    2015-06-01

    Full Text Available The article is devoted to classification and description of place-names with Biblical associations from the Old and New Testament. The analysis is mainly based on English toponymy, however, frequent parallels are drawn from Germany and France, also, to a lesser degree, from Belgium, Holland, Scandinavian countries and Russia. This approach allows to define the chief groups of name-givers and the basic motivations for the transference of names in Western Europe. The author distinguishes between two broad periods in this process: prior to the Reformation and posterior to it. In the first period, the strongest impetus to the transference of Biblical names is given by the Crusades, Biblical names are then bestowed on monasteries, private residences of nobility and parts of the Orders’ property. The second period is determined by the new Scriptural mindset of Protestantism, especially Calvinistic and other Nonconformist movements. As contrasted to the first period, Biblical names are then mostly used for churches, charities, private residences of pastors and religious landowners. The author discusses the evolution of names transference from the 7–9th centuries to the present time, establishing peaks of Biblical place names attestation frequency (13–14th and 18–19th centuries and groups of names which dominated in different periods. Particular attention is paid to some specific ways of naming and the description of toponymic microsystems. The author consolidates a large number of language data scattered in different publications and suggests new explanations for some place names.

  11. Trace elemental analysis of Indian natural moonstone gems by PIXE and XRD techniques.