Molecular dynamics applied to a reverse Monte Carlo configuration for amorphous Ni81B19
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- Type
- article
- Published
- 1994-05-01
- Cited by
- 4
- References
- 8
- OpenAlex
- https://openalex.org/W2052897000
- Semantic Scholar
- https://api.semanticscholar.org/CorpusID:97310655
Keywords
Reverse Monte Carlo, Molecular dynamics, Monte Carlo method, Amorphous solid, Statistical physics
References
- Interatomic pair potentials for metallic alloy glasses Ni81B19 and Ni63.7Zr36.3
- Structural modeling of transition-metal-metalloid glasses by use of tight-binding-bond forces.
- Reverse Monte Carlo Simulation: A New Technique for the Determination of Disordered Structures
- A reverse Monte Carlo study of amorphous Ni81B19
- Computer Simulation of Liquids
- A new structural model for amorphous transition metal silicides, borides, phosphides and carbides
- Molecular-dynamics study of a supercooled two-component Lennard-Jones system.
- Bond-orientational order in liquids and glasses
- Computer Simulation of Liquids
Cited by
- Reverse monte carlo simulation of amorphous Ni80P20 and Ni81B19
- Computer simulation of medium-range order in liquid and glassy alloys: finite-size and self-averaging effects
- Nanoscaled metal borides and phosphides: recent developments and perspectives.
- Partial structure correlations in amorphous Ni83La17
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