calculations molecular dynamics simulation - Globe Thesis

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Keyword [calculations molecular dynamics simulation] Result: 1 - 5 \| Page: 1 of 1
1.	Investigation On The Structure And The Interaction Of Ionic Liquids
2.	Transport Properties Of Thermoelectric Oxide SrTiO₃: Theoretical Study
3.	Atomic-scale Investigation On The Ti₂AlN/TiAl Interface Models And Deformation Mechanisms
4.	Development And Application Of Interatomic Potentials For Ti,Al And TiAl Alloys
5.	Development And Application Of Interatomic Potentials For Ti₂AlNb Alloys
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