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Density functional investigation of structures and energetics of pure and Sn-doped small lithium clusters

机译：纯锡和掺杂锡的小锂团簇的结构和能量的密度泛函研究

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Masoud Ansarino; Shahab Zorriasatein;
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年度 2012
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1. Density functional investigation of structures and energetics of pure and Sn-doped small lithium clusters [J] . Masoud Ansarino, Shahab Zorriasatein Journal of theoretical and applied physics . 2012,第1期

机译：纯锡和掺杂锡的小锂团簇的结构和能量的密度泛函研究
2. Electrostatic guidelines and molecular tailoring for density functional investigation of structures and energetics of (Li)(n) clusters [J] . Jovan JKV, Gadre SR The Journal of Chemical Physics . 2008,第16期

机译：用于（Li）（n）团簇的结构和能量学的密度泛函研究的静电准则和分子剪裁
3. Structure, stability and work functions of the low index surfaces of pure indium oxide and Sn-doped indium oxide (ITO) from density functional theory [J] . Aron Walsh, C. Richard A. Catlow Journal of Materials Chemistry: An Interdisciplinary Journal dealing with Synthesis, Structures, Properties and Applications of Materials, Particulary Those Associated with Advanced Technology . 2010,第46期

机译：基于密度泛函理论的纯氧化铟和掺锡氧化铟（ITO）低折射率表面的结构，稳定性和功函数
4. GEOMETRICAL AND ELECTRONIC STRUCTURE AND ENERGETICS OF HYDROGENATED PLATINUM CLUSTERS: A DENSITY FUNCTIONAL STUDY [C] . National Hydrogen Association annual hydrogen conference . 2006

机译：氢化铂簇的几何和电子结构和能量学：密度功能研究
5. Structure, energetics and reactions of bisketenes: An ab initio and density functional theory study [D] . Palmer, Prem 1997

机译：双烯酮的结构，能量和反应：从头算和密度泛函理论研究
6. Exploring the Structure Energetic and Magnetic Propertiesof Neutral Small Lithium Clusters Doped with Yttrium: SupermagneticAtom Research [O] . Juan Pablo Mojica-Sánchez, Roberto Flores-Moreno, Kayim Pineda-Urbina, 2018

机译：探索结构能量和磁性钇的中性小锂簇的合成：超磁原子研究
7. Comment on "Density functional theory study of some structural and energetic properties of small lithium clusters" [J. Chem. Phys. 105, 9933 (1996)] [O] . Yannouleas, Constantine, Landman, Uzi 1999

机译：评“一些结构和原理的密度泛函理论研究” 小锂簇的能量特性“[J.Chem.phys.105,9933 （1996）]

Density functional investigation of structures and energetics of pure and Sn-doped small lithium clusters

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