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【求助】用materials studio算東西發(fā)表論文時參考文獻應(yīng)該怎么寫？ 已有1人參與
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| 用materials studio的某些模塊算東西，發(fā)表論文時參考文獻應(yīng)該怎么寫？ |
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zzgyb
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2樓2010-06-10 16:12:45
zzgyb
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小木蟲警察局局長
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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 ] |
3樓2010-06-10 17:08:14
zzgyb
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小木蟲警察局局長
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比如Castep 2010年發(fā)表的
★ ★ ★
gavinliu7390(金幣+3):謝謝！ 2010-06-10 17:42:28
gavinliu7390(金幣+3):謝謝！ 2010-06-10 17:42:28
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Robertson, Oxygen vacancy levels and electron transport in Al2O3, Applied Physics Letters 96 (2010) 032905 ( abstract ) Zhenkui Zhang, Ying Dai, Baibiao Huang, and Myung-Hwan Whangbo, Quantum confinement effect on the vacancy-induced spin polarization in carbon, silicon, and germanium nanoparticles: Density functional analysis, Applied Physics Letters 96 (2010) 062505 ( abstract ) Haowei Zhang et al., Ionic doping effect in ZrO2 resistive switching memory, Applied Physics Letters 96 (2010) 123502 ( abstract ) Fu-Yang Tian, Yuan-Xu Wang, V. C. Lo, and Jiang Sheng, An ab initio investigation of boron nanotube in ringlike cluster form, Applied Physics Letters 96 (2010) 131901 ( ab stract ) C. Rohr et al., Molecular Jigsaw: Pattern Diversity Encoded by Elementary Geometrical Features, Nano Letters 10 (2010) 833–837 ( abstract ) J. Wang, S. J. Xiong, X. L. Wu, T. H. Li, and Paul K. 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Zunger, Intrinsic defects in ZnO calculated by screened exchange and hybrid density functionals, Physical Review B 81 (2010) 115311 ( abstract ) Shinta Watanabe, Kazuyoshi Ogasawara, Masahito Yoshino, and Takanori Nagasaki, First-principles and experimental analysis of fn-fn-1d1 absorption spectra and multiplet energy levels of Pr3+, Nd3+, and U3+ in LiYF4, Physical Review B 81 (2010) 125128 ( abstract ) J. Sanchez, J. Fullea, M. C. Andrade, and P. L. de Andres, Ab initio molecular dynamics simulation of hydrogen diffusion in α-iron, Physical Review B 81 (2010) 132102 ( abstract ) Pavlin D. Mitev, Kersti Hermansson, Barbara Montanari, and Keith Refson, Soft modes in strained and unstrained rutile TiO2, Physical Review B 81 (2010) 134303 ( abstract ) Yuki Nakamoto et al., Ca-VI: A high-pressure phase of calcium above 158 GPa, Physical Review B 81 (2010) 140106 ( abstract ) Erlend R. M. Davidson, Ali Alavi, and Angelos Michaelides, Dynamics of quantum tunneling: Effects on the rate and transition path of OH on Cu(110), Physical Review B 81 (2010) 153410 ( abstract ) Hannes Guhl, Wolfram Miller, and Karsten Reuter, Water adsorption and dissociation on SrTiO3(001) revisited: A density functional theory study, Physical Review B 81 (2010) 155455 ( abstract ) Elodie Salager et al., Powder Crystallography by Combined Crystal Structure Prediction and High-Resolution 1H Solid-State NMR Spectroscopy, J. Am. Chem. Soc. 132 (2010) 2564–2566 ( abstract ) Lionel A. Truflandier et al., DFT-NMR Investigation and 51V 3QMAS Experiments for Probing Surface OH Ligands and the Hydrogen-Bond Network in a Polyoxovanadate Cluster: The Case of Cs4[H2V10O28].4H2O, J. Am. Chem. Soc. 132 (2010) 4653–4668 ( abstract ) Itzam De Gortari et al., Time Averaging of NMR Chemical Shifts in the MLF Peptide in the Solid State, J. Am. Chem. Soc. 132 (2010) 5993–6000 ( abstract ) A. Bouhemadou, Structural, elastic, electronic and thermal properties of M2SbP (M = Ti, Zr and Hf), Philosophical Magazine 90 (2010) 1623–1638 ( abstract ) Zhongxia Han et al., Novel Large-Pore Aluminophosphate Molecular Sieve STA-15 Prepared Using the Tetrapropylammonium Cation As a Structure Directing Agent, Chemistry of Materials 22 (2010) 338–346 ( abstract ) Bing-Ping Yang et al., NaVO2(IO3)2(H2O): A Unique Layered Material Produces A Very Strong SHG Response, Chemistry of Materials 22 (2010) 1545–1550 ( abstract ) Dennis P. Butcher, Jr. and Andrew A. Gewirth, Photoelectrochemical Response of TlVO4 and InVO4:TlVO4 Composite, Chemistry of Materials 22 (2010) 2555–2562 ( abstract ) Igor Moudrakovski, Stephen Lang, Serguei Patchkovskii and John Ripmeester, High Field 33S Solid State NMR and First-Principles Calculations in Potassium Sulfates, J. Phys. Chem. A 114 (2010) 309–316 ( abstract ) Hong-Ling Cui et al., First-Principles Study of High-Pressure Behavior of Solid β-HMX, J. Phys. 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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 ) |
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