An ab Initio and Classical Molecular Dynamics Investigation of the Structural

xulonghua

题名	An ab Initio and Classical Molecular Dynamics Investigation of the Structural and Vibrational Properties of Talc and Pyrophyllite
链接	http://pubs.acs.org/doi/abs/10.1021/jp072959f?prevSearch=density%2Bfunctional%2Bsilicate%2Bmineral%2B%2BMaterials%2BStudio&searchHistoryKey=

An ab Initio and Classical Molecular Dynamics Investigation of the Structural and Vibrational Properties of Talc and Pyrophyllite

gyrowheel

http://1000eb.com/uj1t

gyrowheel

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xulonghua

gyrowheel 发表于 2014-3-9 15:22
http://1000eb.com/uj1t

非常感谢！