Font Size: a A A
Keyword [Gupta potential]
Result: 1 - 12 | Page: 1 of 1
1. Theoretical Study On The Structure And Properties Of Metal And Semiconductor Clusters
2. The Study Of Structural Properties Of Global Minimum Co_n, Rh_n (n=3-56) Clusters By Using Genetic Algorithm
3. Structural Evolution Of Transition Metal Co,Rh,Ir,Ni,Pd And Pt Clusters
4. Molecular-Dynamics Study On The Melting Behaviors Of Co, Ni And Pd Clusters
5. The Study Of Structural Properties Of Clusters And The Efficiency Of Different Methods
6. Study Of The Structure Evolution And Ground State Energy Of Co-Cu Bimetallic Clusters By Using A Gupta Potential Combined With A Genetic Algorithm
7. Structural And Electronic Properties Of "Cu13"± Clusters Studied By Genetic Algorithm And Density Functional Theory
8. Study Of The Melting Properties Of Co-Cu Bimetallic Clusters By Using The Gupta Potential Combined With Molecular Dynamics Simulation
9. Molecular Dynamical Simulation Of Melting Behaviors Of Metal Clusters
10. Molecular Dynamics Simulation Study Of Melting Behaviors Of Mixed Metal Clusters By Gupta Potential
11. Molecular Dynamics Studies On Cu-based Mixed Clusters
12. An Modified Dynamic Lattice Searching Method For The Application Of Au Clusters
  <<First  <Prev  Next>  Last>>  Jump to