메뉴 건너뛰기




Volumn , Issue 148, 2000, Pages 799-812

Molecular dynamics simulation of radiation damage production in cubic silicon carbide

Author keywords

Displacement cascades; Molecular dynamics simulation; Point defects; Radiation effects; Silicon carbide

Indexed keywords

COMPUTER SIMULATION; FUSION REACTORS; IRRADIATION; MOLECULAR DYNAMICS; POINT DEFECTS; SILICON CARBIDE;

EID: 0034462791     PISSN: 03070492     EISSN: None     Source Type: Conference Proceeding    
DOI: None     Document Type: Conference Paper
Times cited : (3)

References (35)
  • 26
    • 27744577658 scopus 로고
    • Modelling solid-state chemistry: Interatomic potentials for multicomponent systems
    • (1989) Physical Review B , vol.39 , pp. 5566-5568
    • Tersoff, J.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.