Charge - transfer energy in computer modeling of structure and properties of minerals
Author:
Publisher
Springer Science and Business Media LLC
Subject
Geochemistry and Petrology,General Materials Science
Link
http://link.springer.com/content/pdf/10.1007/s002690050051.pdf
Cited by 5 articles. 订阅此论文施引文献 订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献
1. Size-dependence of the dielectric breakdown strength from nano- to millimeter scale;Journal of the Mechanics and Physics of Solids;2014-02
2. Computer-assisted structure simulation, synthesis, and phase formation of molybdophosphates A1−x Zr2(PO4 3−x (MoO4)x (A is an alkali metal);Russian Journal of Inorganic Chemistry;2006-05
3. Derivation of Force Field Parameters for SnO2−H2O Surface Systems from Plane-Wave Density Functional Theory Calculations;The Journal of Physical Chemistry B;2006-04-01
4. Interatomic Potentials for Structural Modeling of Double Alkali-Metal Zirconium Orthophosphates;Doklady Chemistry;2004-06
5. Simulation of the properties of periclase by minimizing atomization energy;Doklady Physics;2002-10
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