Computer simulation of a Ni65B35 amorphous alloy using the force algorithm

Journal of Non-Crystalline Solids

Volumn 192-193, Issue , 1995, Pages 623-626

  Belashchenko, D K ^a   Mendelev, M I ^a   Ishmaev, S N ^b  

^a NATIONAL UNIVERSITY OF SCIENCE AND TECHNOLOGY MISIS   (Russian Federation)

^b KURCHATOV INSTITUTE   (Russian Federation)

Author keywords

[No Author keywords available]

Indexed keywords

BORON ATOM; DIRECT CONTACT; LINEAR CHAIN; STRUCTURE DATA;

AMORPHOUS ALLOYS; BORON; BORON COMPOUNDS;

COMPUTER SIMULATION;

EID: 0039830503     PISSN: 00223093     EISSN: None     Source Type: Journal    
DOI: 10.1016/0022-3093(95)00418-1     Document Type: Article

References (9)

1. Reverse Monte Carlo: fact and fiction
2. Ni64B36 — a transition metal-metalloid glass with first neighbour metalloid atoms