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Keyword [Many-body potential]
Result: 1 - 9 | Page: 1 of 1
1.
Molecular Simulation Of Structure And Melting Behavior Of Nano-scaled Metallic Cluster
2.
Stability Of The Non-equilibrium Binary Alloy Phase Studied By Lattice Dynamics
3.
Structural Properties And Thermodynamics Of Free And Supported Bimetallic Clusters By Molecular Simulation
4.
Molecular Dynamics Simulations Of Vitrification And Martensitic Transformation In Cu-Ti(-Zr) Systems
5.
Molecular Dynamics Simulations Of Vitrification And Martensitic Transformation In Cu-ti(-zr) Systems
6.
Of Ni3al Nano-materials On Thermodynamic Properties Of Molecular Dynamics Simulations
7.
Theory And Applications Of Lattice Inversion Modified Embedded Atom Method
8.
Interatomic Manybody Potentials Of Ni-Al Alloys Derived By Lattice Inversion Method
9.
Molecular Dynamics Studies On Structural Parameters And Performance Parameters Of Pyrochlore Oxides
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