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Keyword [ab initio molecular dynamics]
Result: 1 - 5 | Page: 1 of 1
1.
First-Principles Study Of Lithium Ion Conductors
2.
A First-Principle Study On The Effect Of A-site Doping And Substituting On Structure Of Perovskite Materials
3.
A Study Of Electron Radiation Responses Of Zirconate Pyrochlores:an Ab Initio Molecular Dynamics Study
4.
Theoretical Investigation Of Proton Transfer Mechanisms And Electric Double Layer At Rutile Metal Oxide/Electrolyte Interfaces
5.
Theoretical Studies On The Molecular Design,cocrystalization,nano Effects,and Decomposition Mechanisms Of Explosives
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