Crystal Engineering最新文献

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On the interrelation between the microscopic and macroscopic properties of materials 论材料微观与宏观性能的相互关系
Crystal Engineering Pub Date : 2002-09-01 DOI: 10.1016/S1463-0184(02)00025-4
Anatolii Ya Gubenko
{"title":"On the interrelation between the microscopic and macroscopic properties of materials","authors":"Anatolii Ya Gubenko","doi":"10.1016/S1463-0184(02)00025-4","DOIUrl":"10.1016/S1463-0184(02)00025-4","url":null,"abstract":"<div><p>The origin of the correlation between the microscopic and macroscopic material properties that are formed as a result of large-scale fluctuations in the process of evolution of the material to a new state was investigated. Each value of the state parameter corresponds to a certain set of large-scale fluctuations and microscopic states. It was established that the correlations between the dependences of the microscopic and macroscopic properties of the materials are determined by the interatomic interactions and the spatial arrangement of atoms.</p></div>","PeriodicalId":10766,"journal":{"name":"Crystal Engineering","volume":"5 3","pages":"Pages 163-167"},"PeriodicalIF":0.0,"publicationDate":"2002-09-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"https://sci-hub-pdf.com/10.1016/S1463-0184(02)00025-4","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"73311302","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":0,"RegionCategory":"","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
Structural determination of physical properties in cuprates 铜酸盐物理性质的结构测定
Crystal Engineering Pub Date : 2002-09-01 DOI: 10.1016/S1463-0184(02)00031-X
G.J. Babonas , R. Szymczak , M. Baran , A. Reza , V. Maltsev , J. Sabataityte , S. Dyeyev
{"title":"Structural determination of physical properties in cuprates","authors":"G.J. Babonas ,&nbsp;R. Szymczak ,&nbsp;M. Baran ,&nbsp;A. Reza ,&nbsp;V. Maltsev ,&nbsp;J. Sabataityte ,&nbsp;S. Dyeyev","doi":"10.1016/S1463-0184(02)00031-X","DOIUrl":"10.1016/S1463-0184(02)00031-X","url":null,"abstract":"<div><p><span>Recently, the crystal structure of synthetic and natural Cu-O compounds was analyzed in the unified classification scheme. Structural units of cuprates as salts of hypothetical copper acids were distinguished and assumed to be responsible for characteristic physical properties of these Cu-O compounds. In this work the optical and magnetic properties were studied in a series of synthetic and natural cuprates. The fine structure in the optical spectra of (</span><em>M</em><sub>2</sub>Cu<sub>2</sub>O<sub>3</sub>)<em><sub>m</sub></em>(CuO<sub>2</sub>)<em><sub>n</sub></em>, CuGeO<sub>3</sub>, linarite PbCu(OH)<sub>2</sub>(SO<sub>4</sub>) and malachite Cu<sub>2</sub>(OH)<sub>2</sub>CO<sub>3</sub><span><span> and other Cu-O compounds was correlated to the electronic excitations in particular structural units typical of cuprates. The temperature dependence of </span>magnetic susceptibility was investigated on a series of Cu oxysalt minerals. The dimerization of magnetic moments was considered as a property, which was determined by the type of cuprate structural units. The observed relationship between the crystal structure and physical properties is useful in search of new magnetic materials.</span></p></div>","PeriodicalId":10766,"journal":{"name":"Crystal Engineering","volume":"5 3","pages":"Pages 209-216"},"PeriodicalIF":0.0,"publicationDate":"2002-09-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"https://sci-hub-pdf.com/10.1016/S1463-0184(02)00031-X","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"76797959","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":0,"RegionCategory":"","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 2
Synthesis and crystal structure of novel Ruddlesden–Popper strontium niobium oxynitrides 新型Ruddlesden-Popper锶铌氧氮化物的合成与晶体结构
Crystal Engineering Pub Date : 2002-09-01 DOI: 10.1016/S1463-0184(02)00059-X
G. Tobías , J. Oró-Solé , D. Beltrán-Porter , A. Fuertes
{"title":"Synthesis and crystal structure of novel Ruddlesden–Popper strontium niobium oxynitrides","authors":"G. Tobías ,&nbsp;J. Oró-Solé ,&nbsp;D. Beltrán-Porter ,&nbsp;A. Fuertes","doi":"10.1016/S1463-0184(02)00059-X","DOIUrl":"10.1016/S1463-0184(02)00059-X","url":null,"abstract":"<div><p>The family (SrO)(SrNbO<sub>2-x</sub>N)<sub>n</sub><span><span><span> is the first example of Ruddlesden-Popper strontium </span>niobium oxynitrides and provides layered structures to obtain </span>mixed valence<span> niobium compounds with a variety of oxidation states and transport properties. We have prepared members with </span></span><em>n</em>=1 (Sr<sub>2</sub>NbO<sub>3</sub>N) and <em>n</em>=2 (Sr<sub>3</sub>Nb<sub>2</sub>O<sub>5</sub>N<sub>2</sub><span>) by solid state reaction of Nb</span><sub>2</sub>O<sub>5</sub> and SrCO<sub>3</sub><span> at 900–1050 °C under ammonia flow. These compounds crystallize in the I4/mmm space group and show a range of anionic stoichiometry that together with the N/O ratio determines the formal oxidation state for niobium and therefore the resultant physical properties. Samples of the </span><em>n</em>=1 member show mixed valence Nb<sup>5+</sup>/Nb<sup>4+</sup><span> and are paramagnetic and very resistive at room temperature. This behavior may be understood by considering electron localization due to N/O disorder.</span></p></div>","PeriodicalId":10766,"journal":{"name":"Crystal Engineering","volume":"5 3","pages":"Pages 479-485"},"PeriodicalIF":0.0,"publicationDate":"2002-09-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"https://sci-hub-pdf.com/10.1016/S1463-0184(02)00059-X","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"89128870","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":0,"RegionCategory":"","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 14
Perovskite manganites: potential materials for magnetic cooling at or near room temperature 钙钛矿锰矿:在室温或接近室温下进行磁冷却的潜在材料
Crystal Engineering Pub Date : 2002-09-01 DOI: 10.1016/S1463-0184(02)00049-7
Y. Xu , M. Meier , P. Das , M.R. Koblischka , U. Hartmann
{"title":"Perovskite manganites: potential materials for magnetic cooling at or near room temperature","authors":"Y. Xu ,&nbsp;M. Meier ,&nbsp;P. Das ,&nbsp;M.R. Koblischka ,&nbsp;U. Hartmann","doi":"10.1016/S1463-0184(02)00049-7","DOIUrl":"10.1016/S1463-0184(02)00049-7","url":null,"abstract":"<div><p><span>Perovskite<span> manganites are known as functional materials showing colossal magnetoresistance and are used as magnetic sensors. We report on the synthesis and characterization of La</span></span><sub>0.67</sub>Ca<sub>0.33</sub>MnO<sub>3</sub>, La<sub>0.67</sub>Sr<sub>0.33</sub>MnO<sub>3</sub>, and La<sub>0.67</sub>Ba<sub>0.33</sub>MnO<sub>3</sub><span> polycrystalline bulk materials. Detailed measurements of the magnetization as function of temperature and magnetic field for these samples were carried out. Significant entropy changes near the Curie temperatures<span> are obtained from the magnetization data. The specific heat changes of these samples near their phase transition temperatures are derived from magnetic measurements. Our results and the relevant data from various references are summarized. Furthermore the magnetocaloric effects and potential applications in magnetic cooling of perovskite manganite materials are evaluated.</span></span></p></div>","PeriodicalId":10766,"journal":{"name":"Crystal Engineering","volume":"5 3","pages":"Pages 383-389"},"PeriodicalIF":0.0,"publicationDate":"2002-09-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"https://sci-hub-pdf.com/10.1016/S1463-0184(02)00049-7","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"83086280","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":0,"RegionCategory":"","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 96
Structural study of electrochemically-synthesized Ag2Cu2O4. A novel oxide sensitive to irradiation 电化学合成Ag2Cu2O4的结构研究。一种对辐照敏感的新型氧化物
Crystal Engineering Pub Date : 2002-09-01 DOI: 10.1016/S1463-0184(02)00057-6
D. Munoz-Rojas, J. Fraxedas, J. Oró, P. Gómez-Romero, N. Casañ-Pastor
{"title":"Structural study of electrochemically-synthesized Ag2Cu2O4. A novel oxide sensitive to irradiation","authors":"D. Munoz-Rojas,&nbsp;J. Fraxedas,&nbsp;J. Oró,&nbsp;P. Gómez-Romero,&nbsp;N. Casañ-Pastor","doi":"10.1016/S1463-0184(02)00057-6","DOIUrl":"10.1016/S1463-0184(02)00057-6","url":null,"abstract":"<div><p>The structure of Ag<sub>2</sub>Cu<sub>2</sub>O<sub>4</sub><span> synthesized by electrochemical oxidation of its precursor Ag</span><sub>2</sub>Cu<sub>2</sub>O<sub>3</sub><span> is studied under a new perspective. Irradiation of the oxide with X-ray beam transforms the electronic structure of the phase by redistributing the internal charge within the material. The refined structure shows several possibilities all with metals in the same arrangement, but with oxygen atoms distributed in a rather disordered way. This is typical of ionic conductors.</span></p></div>","PeriodicalId":10766,"journal":{"name":"Crystal Engineering","volume":"5 3","pages":"Pages 459-467"},"PeriodicalIF":0.0,"publicationDate":"2002-09-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"https://sci-hub-pdf.com/10.1016/S1463-0184(02)00057-6","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"79286283","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":0,"RegionCategory":"","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 19
Highly photoconducting sillenite single crystals 高光导硅辉石单晶
Crystal Engineering Pub Date : 2002-09-01 DOI: 10.1016/S1463-0184(02)00038-2
J. Żmija , M.T. Borowiec , A. Majchrowski , H. Szymczak , T. Zayarnyuk
{"title":"Highly photoconducting sillenite single crystals","authors":"J. Żmija ,&nbsp;M.T. Borowiec ,&nbsp;A. Majchrowski ,&nbsp;H. Szymczak ,&nbsp;T. Zayarnyuk","doi":"10.1016/S1463-0184(02)00038-2","DOIUrl":"10.1016/S1463-0184(02)00038-2","url":null,"abstract":"<div><p><span>Single crystals of Bi</span><sub>12</sub>TiO<sub>20</sub>, and Bi<sub>40</sub>Ga<sub>2</sub>O<sub>63</sub><span> (titanium, and gallium sillenite) were grown with use of Top Seeded Solution Growth (TSSG) technique. Mixed sillenites described by the formula Bi</span><sub>12</sub>Ti<sub>1–x</sub>M<sub>x</sub>O<sub>20</sub><span><span> (M=V, Ga, Pb), some of them doped additionally with Cu were also obtained. Photoconductivity under permanent, chopped, and pulse illumination and photochromism of obtained crystals were investigated and discussed. Some characteristic common features were found for photoconductivity obtained under conditions of chopped and constant illumination. Comparing the best known sillenite </span>photoconductors we managed to obtain mixed titanium sillenites having photoconductivity four to five orders of magnitude higher.</span></p></div>","PeriodicalId":10766,"journal":{"name":"Crystal Engineering","volume":"5 3","pages":"Pages 273-282"},"PeriodicalIF":0.0,"publicationDate":"2002-09-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"https://sci-hub-pdf.com/10.1016/S1463-0184(02)00038-2","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"79741618","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":0,"RegionCategory":"","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 6
Growths of MgB2 thin films by pulsed laser deposition 脉冲激光沉积法制备MgB2薄膜
Crystal Engineering Pub Date : 2002-09-01 DOI: 10.1016/S1463-0184(02)00050-3
M. Ionescu, J. McKinnon, C. Cai, A. Li, K. Konstantinov, A.V. Pan, S.X. Dou
{"title":"Growths of MgB2 thin films by pulsed laser deposition","authors":"M. Ionescu,&nbsp;J. McKinnon,&nbsp;C. Cai,&nbsp;A. Li,&nbsp;K. Konstantinov,&nbsp;A.V. Pan,&nbsp;S.X. Dou","doi":"10.1016/S1463-0184(02)00050-3","DOIUrl":"10.1016/S1463-0184(02)00050-3","url":null,"abstract":"<div><p><span>The recent discovery of metallic-like superconductivity in bulk MgB</span><sub>2</sub> material <span>[1]</span><span> opened a new class of possible applications in current transport, magnetic field devices and electronic devices. Fabrication of thin films in situ is essential in order to explore the device applications of this material, and in spite of a few reports </span><span>[2]</span>, <span>[3]</span>, <span>[4]</span><span>, this still remains a challenge. The main reasons for this are the high vapour pressure of Mg even at low temperatures, and the high susceptibility of Mg to oxidation. A number of c-axis oriented MgB</span><sub>2</sub> films were grown on Al<sub>2</sub>O<sub>3</sub><span>-R cut, and the stoichiometry of the films was measured by ICP as a function of deposition pressure and laser fluence. It was found that the relative concentration of Mg on the substrate varies considerably with pressure and laser fluence. A relative concentration of around 53 at% Mg, which is necessary in order to form stoichiometric MgB</span><sub>2</sub> phase, can be obtain only in a narrow range of deposition pressures and laser fluences. The films obtain under these conditions were characterised by X-ray diffraction and magnetic moment in applied fields up to 9T.</p></div>","PeriodicalId":10766,"journal":{"name":"Crystal Engineering","volume":"5 3","pages":"Pages 391-400"},"PeriodicalIF":0.0,"publicationDate":"2002-09-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"https://sci-hub-pdf.com/10.1016/S1463-0184(02)00050-3","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"81453813","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":0,"RegionCategory":"","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 3
A study of grain orientation of Alkali doped polycrystalline YBCO ceramics using an EBSD technique 用EBSD技术研究碱掺杂多晶YBCO陶瓷的取向
Crystal Engineering Pub Date : 2002-09-01 DOI: 10.1016/S1463-0184(02)00052-7
A Koblischka-Veneva , F Mücklich , M.R Koblischka
{"title":"A study of grain orientation of Alkali doped polycrystalline YBCO ceramics using an EBSD technique","authors":"A Koblischka-Veneva ,&nbsp;F Mücklich ,&nbsp;M.R Koblischka","doi":"10.1016/S1463-0184(02)00052-7","DOIUrl":"10.1016/S1463-0184(02)00052-7","url":null,"abstract":"<div><p>Polycrystalline KClO<sub>3</sub>-, K<sub>2</sub>CO<sub>3</sub>-, Rb<sub>2</sub>CO<sub>3</sub>-doped and undoped YBa<sub>2</sub>Cu<sub>3</sub>O<sub>7−</sub><em><sub>x</sub></em> (YBCO) ceramic high-<em>T<sub>c</sub></em><span><span> superconductors were examined using </span>electron backscatter diffraction (EBSD) technique. We present orientation maps and pole figures of the samples. It is shown that the pure YBCO samples and the ones with Rb</span><sub>2</sub>CO<sub>3</sub> and K<sub>2</sub>CO<sub>3</sub> additives do not exhibit a very pronounced texture (i.e. preferred orientation). On the polycrystalline KClO<sub>3</sub>-doped YBCO samples we find two major grain orientations (0 0 1) and (1 0 0) normal to the sample surface while the pure YBCO sample does not exhibit any orientation maxima. This observation is ascribed to the effect of a liquid phase due to the KClO<sub>3</sub>-additive during the preparation process.</p></div>","PeriodicalId":10766,"journal":{"name":"Crystal Engineering","volume":"5 3","pages":"Pages 411-418"},"PeriodicalIF":0.0,"publicationDate":"2002-09-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"https://sci-hub-pdf.com/10.1016/S1463-0184(02)00052-7","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"81158970","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":0,"RegionCategory":"","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 5
Processing effects on the microstructure observed during densification of the NTE-compound ZrW2O8 nte -化合物ZrW2O8致密化过程中工艺对显微组织的影响
Crystal Engineering Pub Date : 2002-09-01 DOI: 10.1016/S1463-0184(02)00058-8
C. De Meyer , L. Vandeperre , I. Van Driessche , E. Bruneel , S. Hoste
{"title":"Processing effects on the microstructure observed during densification of the NTE-compound ZrW2O8","authors":"C. De Meyer ,&nbsp;L. Vandeperre ,&nbsp;I. Van Driessche ,&nbsp;E. Bruneel ,&nbsp;S. Hoste","doi":"10.1016/S1463-0184(02)00058-8","DOIUrl":"10.1016/S1463-0184(02)00058-8","url":null,"abstract":"<div><p><span>The crystal structure of zirconium<span> tungstate exhibits large isotropic negative thermal expansion. As a result, zirconium tungstate might find use in applications which require tailored thermal expansion properties. In this work, the sintering ability of commercially available ZrW</span></span><sub>2</sub>O<sub>8</sub><span> and the reactive sintering of an oxide mixture was studied. The microstructure obtained when sintering oxide mixtures on porous alumina based refractory fibre-boards is characterised by large pores and clear grain boundaries, arising from a liquid phase sintering mechanism due to chemical interaction of the oxide mixture with the fibre-board. Although this interaction is avoided when using commercially available zirconium tungstate its sintering ability is very poor. When reactive sintering of oxide mixtures was performed in sealed quartz tubes in air, dense zirconium tungstate was obtained. The reactivity of the oxide mixtures using quartz tubes as support, is dependent on the homogeneity and particle size of the precursor oxide mixture.</span></p></div>","PeriodicalId":10766,"journal":{"name":"Crystal Engineering","volume":"5 3","pages":"Pages 469-478"},"PeriodicalIF":0.0,"publicationDate":"2002-09-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"https://sci-hub-pdf.com/10.1016/S1463-0184(02)00058-8","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"89138921","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":0,"RegionCategory":"","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 12
Morphology of nanoscaled LaMO3-particles (M=Mn, Fe, Co, Ni) derived by citrate precursors in aqueous and alcoholic solvents 柠檬酸盐前驱体在水和醇溶剂中衍生的纳米lamo3颗粒(M=Mn, Fe, Co, Ni)的形貌
Crystal Engineering Pub Date : 2002-09-01 DOI: 10.1016/S1463-0184(02)00029-1
E. Krupicka, A. Reller, A. Weidenkaff
{"title":"Morphology of nanoscaled LaMO3-particles (M=Mn, Fe, Co, Ni) derived by citrate precursors in aqueous and alcoholic solvents","authors":"E. Krupicka,&nbsp;A. Reller,&nbsp;A. Weidenkaff","doi":"10.1016/S1463-0184(02)00029-1","DOIUrl":"10.1016/S1463-0184(02)00029-1","url":null,"abstract":"<div><p>LaMO<sub>3</sub><span>-type perovskites<span> are promising ceramic materials used as electrode materials in fuel cells or as the catalytic active component in motorcar exhaust catalysts. In this work we present a systematic study on the morphology of LaMO</span></span><sub>3</sub><span>-perovskites containing late 3d-transition metals prepared by thermal decomposition of the corresponding citrate precursors at the lowest possible temperature. The calcination temperature<span><span> was determined by thermogravimetric analysis and XRD. The specific surface areas as well as the particle morphologies of the perovskite powders are investigated by SEM and compared with Brunauer-Emett-Teller (BET) surface area measurements. The effect of the solvent, which was used for the precursor synthesis as well as the citrate stochiometry on the </span>nanoparticle morphology will be taken into evaluation.</span></span></p></div>","PeriodicalId":10766,"journal":{"name":"Crystal Engineering","volume":"5 3","pages":"Pages 195-202"},"PeriodicalIF":0.0,"publicationDate":"2002-09-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"https://sci-hub-pdf.com/10.1016/S1463-0184(02)00029-1","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"85557772","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":0,"RegionCategory":"","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 30
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