Font Size: a A A
Keyword [firstprinciples calculations]
Result: 1 - 5 | Page: 1 of 1
1. The Study Of Graphene And Molybdenum Sulfide,Based On The First Principles Calculation And Experimental Synthesis
2. First-principles Calculations Of Interatomic Interactions And Molecular Dynamics Simulation Of N Diffusion In Rare-earth Nitrocarburized Layers
3. The Electronic Properties Of Silicene And Transport Properties Of Metallic Wires: A First Principle Study
4. Physical Mechanical Properties And Mechanical-electrical Modulation Study In Low Dimensional Nanomaterials
5. First-principles Study On Interfaces Of Laves Phases In Mg-Zn-based Alloys
  <<First  <Prev  Next>  Last>>  Jump to