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【求助】用materials studio算東西發(fā)表論文時參考文獻(xiàn)應(yīng)該怎么寫？ 已有1人參與
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Cherrad, D. Maouche, M. Reffas, A. Benamrani, Structural, elastic, electronic and optical properties of the cubic perovskites CaXO3 (X = Hf and Sn), Solid State Communications 150 (2010) 350–355 ( abstract ) Xian Zhang, Wenchuang Wang, Qingfeng Zeng, Hui Li, First-principles study of the dielectric properties and infrared reflectance spectrum of Y2O3, Solid State Communications 150 (2010) 360–363 ( abstract ) Qinglin Xia et al., First-principles investigations of the band structure and optical properties of γ-boron, Solid State Communications 150 (2010) 605–608 ( abstract ) Fei Yu, Jiu-Xun Sun, Wei Yang, Rong-Gang Tian, Guang-Fu Ji, A study of the phase transitions, electronic structures and optical properties of Mg2Si under high pressure, Solid State Communications 150 (2010) 620–624 ( abstract ) D. Cherrad, D. Maouche, L. Louail, M. Maamache, Ab initio comparative study of the structural, elastic and electronic properties of SnAMn3 (A = N, C) antiperovskite cubic compounds, Solid State Communications 150 (2010) 782–787 ( abstract ) Jianyu Chen, Guangjun Zhao, Yuanyuan Sun, Tingyu Liu, Theoretical study on the electronic structures and optical properties of YAlO3 crystal with interstitial oxygen atom, Solid State Communications 150 (2010) 897–900 ( abstract ) K. Haddadi, A. Bouhemadou, L. 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H. Duan, Y. Sun, J. Feng, M. J. Peng, Thermal stability and elastic properties of intermetallics Mg2Pb, Physica B: Condensed Matter 405 (2010) 701–704 ( abstract ) Y. C. Ding et al., First-principles study electronic and optical properties of p-type Al-doped γ-Si3N4, Physica B: Condensed Matter 405 (2010) 828–833 ( abstract ) Hongzhi Fu, Min Teng, Xinhua Hong, Ying Lu, Tao Gao, Elastic and thermodynamic properties of ZrB2: First principle study, Physica B: Condensed Matter 405 (2010) 846–851 ( abstract ) Yefei Li et al., First-principles study on the stability and mechanical property of eta M3W3C (M=Fe, Co, Ni) compounds, Physica B: Condensed Matter 405 (2010) 1011–1017 ( abstract ) B. Xiao et al., The elasticity, bond hardness and thermodynamic properties of X2B (X=Cr, Mn, Fe, Co, Ni, Mo, W) investigated by DFT theory , Physica B: Condensed Matter 405 (2010) 1274–1278 ( abstract ) Bo Kong, Xiang-Rong Chen, Ling-Cang Cai, Jun Zhu, Structural and elastic properties of typical equiatomic ternary intermetallic compound TiNiSi under pressure, Physica B: Condensed Matter 405 (2010) 1591–1595 ( abstract ) Peng-Xian Lu, Zi-Gang Shen, Xing Hu, A comparison study on the electronic structure of the thermoelectric materials CoSb3 and LaFe3CoSb12, Physica B: Condensed Matter 405 (2010) 1740–1744 ( abstract ) R. Chowdhury, P. Rees, S. Adhikari, F. Scarpa, S. P. Wilks, Electronic structures of silicon doped ZnO, Physica B: Condensed Matter 405 (2010) 1980–1985 ( abstract ) Qi-Jun Liu, Zheng-Tang Liu, Li-Ping Feng, Theoretical calculations of mechanical, electronic, chemical bonding and optical properties of delafossite CuAlO2, Physica B: Condensed Matter 405 (2010) 2028–2033 ( abstract ) Lei Liu, Yan Bi, Jian Xu, Xiangrong Chen, Ab initio study of the elastic properties of sodium chloride at high pressure, Physica B: Condensed Matter 405 (2010) 2175–2180 ( abstract ) Jun-ichi Tani, Masanari Takahashi, Hiroyasu Kido, Lattice dynamics of β-FeSi2 from first-principles calculations, Physica B: Condensed Matter 405 (2010) 2200–2204 ( abstract ) M. G. Brik, I. Sildos, V. Kiisk, First-principles calculations of optical and electronic properties of pure and Sm3+-doped TiO2, Physica B: Condensed Matter 405 (2010) 2450–2456 ( abstract ) M. Aftabuzzaman and A.K.M.A. Islam, New superconducting RbFe2As2: A first-principles investigation, Physica C: Superconductivity 470 (2010) 202–205 ( abstract ) DeXing Li, Linhan Lin and Jiayou Feng, Electronic state and momentum matrix of H-passivated silicon nanonets: A first-principles calculation, Physica E: Low-dimensional Systems and Nanostructures 42 (2010) 1583–1589 ( abstract ) X. Y. Zhang, X. H. Yan, Y. R. Yang, Electronic structure and optical properties of single walled ZnSe nanotubes, Physica E: Low-dimensional Systems and Nanostructures 42 (2010) 1896–1900 ( abstract ) Chunying Zuo, Jing Wen, Shenglong Zhu, Cheng Zhong, The effect of CAl (Ga) codoping on p-type tendency in zinc oxide by first-principles, Optical Materials 32 (2010) 595–598 ( abstract ) Michael Pravica, Eunja Kim, Sergey Tkachev, Paul Chow, Yuming Xiao, High-pressure studies of melamine, High Pressure Research 30 (2010) 65–71 ( abstract ) Z. Li, J. Huang, A. Meng, and B. Zheng, Crystal structure, energy band and optical properties of benzoic acid 2-amino-4,6-dimethylpyrimidine (1:1) co-crystals, Journal of Structural Chemistry 51 (2010) 53–59 ( abstract ) Zhi-Wei He, Su-Qin Zhou, Xue-Hai Ju and Zu-Liang Liu, Computational investigation on 2,6-diamino-3,5-dinitropyridine-1-oxide crystal, Structural Chemistry 21 (2010) 651–656 ( abstract ) Alexander Chroneos and Hartmut Bracht, Impact of oxygen on the diffusion of silicon in germanium: density functional theory calculations, Semiconductor Science and Technology 25 (2010) 045002 ( abstract ) James A. Kaduk, Mark A. Toft, and Joseph T. Golab, Crystal structure of antimony oxalate hydroxide, Sb(C2O4)OH, Powder Diffraction 25 (2010) 19–24 ( abstract ) Zhiwen Yang et al., First-principle studies of Ca-X (X=Si,Ge,Sn,Pb) intermetallic compounds, Journal of Solid State Chemistry 183 (2010) 136–143 ( abstract ) Xinde Tang, Hongqi Ye, Hui Liu, Chenxia Ma, Zhi Zhao, Photocatalytic splitting of water under visible-light irradiation over the NiOx-loaded Sm2InTaO7 with 4f-d10-d0 configuration, Journal of Solid State Chemistry 183 (2010) 192–197 ( abstract ) Shoji Yamanaka, Akira Yasuda, Hajime Miyata, High pressure synthesis and properties of ternary titanium (III) fluorides in the system KFTiF3 containing regular pentagonal bipyramids [TiF7] , Journal of Solid State Chemistry 183 (2010) 256–261 ( abstract ) C. A. Barboza et al., Structural, electronic and optical properties of orthorhombic CdGeO3 from first principles calculations, Journal of Solid State Chemistry 183 (2010) 437–443 ( abstract ) Erick A. Juarez-Arellano et al., Formation of scandium carbides and scandium oxycarbide from the elements at high-(P, T) conditions, Journal of Solid State Chemistry 183 (2010) 975–983 ( abstract ) Wei-Long Zhang et al., Synthesis and characterizations of two anhydrous metal borophosphates: MIII2BP3O12 (M=Fe, In), Journal of Solid State Chemistry 183 (2010) 1108–1113 ( abstract ) Z. H. Guo, X. H. Yan, Y. Xiao, Dissociation of methane on the surface of charged defective carbon nanotubes, Physics Letters A 374 (2010) 1534–1538 ( abstract ) Feng Gao, Jianmin Qu and Tadashi Takemoto, Additive Occupancy in the Cu6Sn5-Based Intermetallic Compound Between Sn-3.5Ag Solder and Cu Studied Using a First-Principles Approach, Journal of Electronic Materials 39 (2010) 426–432 ( abstract ) Jose A. Rodriguez et al., Desulfurization Reactions on Surfaces of Metal Carbides: Photoemission and DensityFunctional Studies, Topics in Catalysis 53 (2010) 393–402 ( abstract ) Tetsuya Kako and Jinhua Ye, Synergistic effect of different phase on the photocatalytic activity of visible light sensitive silver antimonates, Journal of Molecular Catalysis A: Chemical 320 (2010) 79–84 ( abstract ) Seon-Hong Lee, Eiji Yamasue, Keiichi N. Ishihara, Hideyuki Okumura, Photocatalysis and surface doping states of N-doped TiOx films prepared by reactive sputtering with dry air, Applied Catalysis B 93 (2010) 217–226 ( abstract ) Jun Lv, Tetsuya Kako, Zhigang Zou, Jinhua Ye, Enhanced N-doping efficiency and photocatalytic H2 evolution rate of InNbO4 by mechanochemical activation, Journal of Materials Research 25 (2010) 159–166 ( abstract ) Naoki Kikugawa, Liqun Yang, Takehiko Matsumoto, Jinhua Ye, Photoinduced degradation of organic dye over LiBiO3 under illumination of white fluorescent light, Journal of Materials Research 25 (2010) 177–181 ( abstract ) Xinghong Zhang, Xiaoguang Luo, Jinping Li, Ping Hu and Jiecai Han, The ideal strength of transition metal diborides TMB2 (TM = Ti, Zr, Hf): Plastic anisotropy and the role of prismatic slip, Scripta Materialia 62 (2010) 625–628 ( abstract ) Junjie Wang et al., The rate-limiting step in the thermal oxidation of silicon carbide, Scripta Materialia 62 (2010) 654–657 ( abstract ) Hiroyuki Nakamura et al., First-principles energy band calculation for CaBi2O4 with monoclinic structure, Materials Chemistry and Physics 121 (2010) 385–389 ( abstract ) Keith Battle, E. Alan Salter, R. Wesley Edmunds and Andrzej Wierzbicki, Potential of mean force calculation of the free energy of adsorption of Type I winter flounder antifreeze protein on ice, Journal of Crystal Growth 312 (2010) 1257–1261 ( abstract ) Luis Leon L., Maren Pink, James A. Kaduk, Jose Miguel Delgado and Graciela Diaz de Delgado, Thermal Analysis, Quantum Chemical Calculations, and Structural Characterization by Single Crystal Synchrotron Radiation of a Monoclinic Polymorph of Citraconic acid, Journal of Chemical Crystallography 40 (2010) 104–109 ( abstract ) Hiromichi Godo et al., Temperature Dependence of Transistor Characteristics and Electronic Structure for Amorphous InGaZn-Oxide Thin Film Transistor, Japanese Journal of Applied Physics 49 (2010) 03CB04 ( abstract ) Yusuke Tsuru, Megumi Shimazu, Mitsunobu Shiono, and Masahiko Morinaga, Evaluation of Linear Thermal Expansion Coefficients of Perovskite Oxides Using Ab-initio Molecular Dynamics with Small Cell Sizes for Materials Design, Japanese Journal of Applied Physics 49 (2010) 045701 ( abstract ) Tomaru Ogawa et al., A Theoretical Study on Initial Processes of Li-Ion Transport at the Electrolyte/Cathode Interface: A Quantum Chemical Molecular Dynamics Approach, Japanese Journal of Applied Physics 49 (2010) 04DP11 ( abstract ) Yusuke Tsuru et al., Estimation of linear thermal expansion coefficient from cohesive energy obtained by ab-initio calculation of metals and ceramics, Journal of the Ceramic Society of Japan 118 (2010) 241–245 ( abstract ) H. R. Chauke et al., Theoretical investigation of the Pt3Al ground state, Intermetallics 18 (2010) 417–421 ( abstract ) Richard Andrew Davies et al., Geometric, electronic and elastic properties of dental silver amalgam γ-(Ag3Sn), γ1-(Ag2Hg3), γ2-(Sn8Hg) phases, comparison of experiment and theory, Intermetallics 18 (2010) 756–760 ( abstract ) Hongzhi Fu et al., Ab initio calculations of elastic constants and thermodynamic properties of γTiAl under high pressures, Intermetallics 18 (2010) 761–766 ( abstract ) Wei Zhou, Lijuan Liu and Ping Wu, Structural, electronic and thermo-elastic properties of Cu6Sn5 and Cu5Zn8 intermetallic compounds: First-principles investigation, Intermetallics 18 (2010) 922–928 ( abstract ) Zi-Jiang Liu et al., Thermodynamic properties of MgSiO3 post-perovskite, Modern Physics Letters B 24 (2010) 315–324 ( abstract ) Chubin Wan et al., Valence band of catalyst doped sodium alanate by X-ray photoelectron spectroscopy using synchrotron radiation, International Journal of Hydrogen Energy 35 (2010) 1213–1218 ( abstract ) Xianghui Zhang, Yuanchang Du, Zhaohui Zhou, Liejin Guo, A simplified method for synthesis of band-structure-controlled (CuIn)xZn2(1-x)S2 solid solution photocatalysts with high activity of photocatalytic H2 evolution under visible-light irradiation, International Journal of Hydrogen Energy 35 (2010) 3313–3321 ( abstract ) Xiaochuan Chai et al., Synthesis, crystal, luminescent properties and electronic structures of two copper(I) halide polymers based on Cu4I4 cubane tetramers, Inorganic Chemistry Communications 13 (2010) 240–243 ( abstract ) Jinghuai Zhang, Milin Zhang, Jian Meng, Ruizhi Wu, Dingxiang Tang, Microstructures and mechanical properties of heat-resistant high-pressure die-cast Mg4AlxLa0.3Mn (x = 1, 2, 4, 6) alloys, Materials Science and Engineering: A 527 (2010) 2527–2537 ( abstract ) L. Lin et al., Phase stability comparison by first principle calculation and experimental observation of microstructure evolution in a Mg6Gd2Zn(wt%) alloy, Materials Science and Engineering: A 527 (2010) 2643–2648 ( abstract ) J. X. Guo et al., Calculations of hydrogen diffusion in the Ti(0001)(1x1) surface by first principles, Surface Review and Letters 16 (2010) 905–908 ( abstract ) S. Bolokang, C. Banganayi and M. Phasha, Effect of C and milling parameters on the synthesis of WC powders by mechanical alloying, International Journal of Refractory Metals and Hard Materials 28 (2010) 211–216 ( abstract ) A. Bouhemadou, First-principles study of structural, electronic and elastic properties of Nb4AlC3, Brazilian Journal of Physics 40 (2010) 52–57 ( article ) Teng Chen, Kaiyu Xu, Dongli Shi, Mingjie Wang and Tingyu Liu, Study on the doping mechanism and electronic structure for Nb5+ doping PbWO4 crystals, Current Applied Physics 10 (2010) 351–354 ( abstract ) Jianyu Chen, Guangjun Zhao, Dunhua Cao and Shengming Zhou, Color center of YAlO3 with cation vacancies, Current Applied Physics 10 (2010) 468–470 ( abstract ) Shao Xi, Indication of Low-Energy BC5 Structures, Chinese Physics Letters 27 (2010) 016101 ( abstract ) Yun Jiang-Ni, Zhang Zhi-Yong, Yan Jun-Feng and Deng Zhou-Hu, First-principles study of La and Sb-doping effects on electronic structure and optical properties of SrTiO3, Chinese Physics B 19 (2010) 017101 ( abstract ) Tan Chang-Long, Cai Wei and Tian Xiao-Hua, Combined experimental and theoretical study on the effect of Nb content on martensitic transformation of NbRu shape memory alloys, Chinese Physics B 19 (2010) 037101 ( abstract ) Liu Hong-Xia, Zhang He-Ming, Song Jiu-Xu and Zhang Zhi-Yong, Electronic transport properties of an (8, 0) carbon/boron nitride nanotube heterojunction, Chinese Physics B 19 (2010) 037104 ( abstract ) Zuo Chun-Ying, Wen Jing and Bai Yue-Lei, First-principles investigation of N-Ag co-doping effect on electronic properties in p-type ZnO, Chinese Physics B 19 (2010) 047101 ( abstract ) Zhang Hui et al., A first-principles study of the catalytic mechanism of the dehydriding reaction of LiNH2 through adding Ti catalysts, Chinese Physics B 19 (2010) 048601 ( abstract ) Ci Zhi-Peng, Wang Yu-Hua and Zhang Jia-Chi, A novel yellow emitting phosphor Dy3+, Bi3+ co-doped YVO4 potentially for white light emitting diodes, Chinese Physics B 19 (2010) 057803 ( abstract ) Zhao Feng-Qi, Shi Jun-Jie and Yang Mao, First-Principles Study on Native Defect Complexes in InN, Commun. Theor. Phys. 53 (2010) 145–148 ( abstract ) Tingyu Liu, Feinan Yan, Jun Chen, Liping Liang, First-principles study on the optical properties for CsI crystal with a pair of V1-Cs-V1+I, Chinese Optics Letters 8 (2010) 74–77 ( abstract ) Ying-chun Ding, An-ping Xiang, Xiu-jun He, Xing-hua Zhu and Xiao-fei Hu, Effects of Single Vacancy on Electronic and Optical Properties for γ-Si3N4, Chinese Journal of Chemical Physics 23 (2010) 201–206 ( abstract ) D. W. Zhou, J. S. Liu, J. Zhang, Z. G. Huang, P. Peng, Electronic mechanism of dehydrogenation of the Mg-Ge mixture during milling under hydrogen, Materials Science-Poland 28 (2010) 43–54 ( article ) S. Boucetta, T. Chihi, B. Ghebouli, M. Fatmi, First principles study of the elastic and mechanical properties of Ni3Al under high pressure, Materials Science-Poland 28 (2010) 347–355 ( article ) Songyou Wang and Gang Wang, First-Principles Study on the Electronic Structures and Optical Properties of Hg1-xCdxTe, Journal of Korean Physical Society 56 (2010) 1307–1310 ( abstract ) |
4樓2010-06-10 17:09:05
zzgyb
禁蟲
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小木蟲(金幣+0.5):給個紅包，謝謝回帖交流
小木蟲(金幣+0.5):給個紅包，謝謝回帖交流
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你到他們公司的網(wǎng)站，他們里面搜集了一些用他們軟件發(fā)表的文章。 http://accelrys.com/products/mat ... ferences/index.html 這里列出了每一年用MS發(fā)表的文章 [ Last edited by zzgyb on 2010-6-10 at 17:11 ] |
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