Simulation of interparticle surfaces approaching each other. 2. Fine structure of smooth boundaries α-Fe(112)Σ = 3, (114)Σ = 9, (158)Σ = 57

Metal Physics and Advanced Technologies

Volumn 16, Issue 3, 1996, Pages 321-332

  Pokropivny, V V ^a   Skorokhod, V V ^a  

^a INSTITUTE OF HYDROBIOLOGY   (Ukraine)

Author keywords

[No Author keywords available]

Indexed keywords

CHEMICAL BONDS; COMPUTER SIMULATION; CRYSTAL ATOMIC STRUCTURE;

INTERPARTICLE INTERFACES;

GRAIN BOUNDARIES;

EID: 0030313689     PISSN: 10249087     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Article

References (18)