The modeling of high-rate tension of crystalline iron by the method of molecular dynamics

High Temperature

Volumn 45, Issue 2, 2007, Pages 164-172

  Norman, G E ^a,b   Stegailov, V V ^a,b   Yanilkin, A V ^a,b  

^a JOINT INSTITUTE FOR HIGH TEMPERATURES   (Russian Federation)

^b MOSCOW INSTITUTE OF PHYSICS AND TECHNOLOGY   (Russian Federation)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; MOLECULAR DYNAMICS; MOLECULAR INTERACTIONS; PARAMETER ESTIMATION; STRUCTURAL ANALYSIS;

INTERATOMIC INTERACTION; MANY-PARTICLE POTENTIAL; SPALLATION STRENGTH;

CRYSTALLINE MATERIALS;

EID: 34247618961     PISSN: 0018151X     EISSN: None     Source Type: Journal    
DOI: 10.1134/S0018151X07020058     Document Type: Article

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