Ab initio calculations for SiC-Al interfaces: Tests of electronic-minimization techniques

Modelling and Simulation in Materials Science and Engineering

Volumn 4, Issue 4, 1996, Pages 397-408

  Kohyama, Masanori ^a  

^a NATIONAL INSTITUTE OF ADVANCED INDUSTRIAL SCIENCE AND TECHNOLOGY AIST   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

ALUMINUM; CALCULATIONS; CERAMIC MATERIALS; COMPUTATIONAL METHODS; CONVERGENCE OF NUMERICAL METHODS; SILICON CARBIDE; SURFACES;

BLOCK DAVIDSON METHOD; ELECTRONIC MINIMIZATION TECHNIQUES; FIRST PRINCIPLE MOLECULAR DYNAMIC METHOD; METAL CERAMIC INTERFACES; PRECONDITIONED CONJUGATE GRADIENT METHOD; STEEPEST DESCENT METHOD;

INTERFACES (MATERIALS);

EID: 0030182095     PISSN: 09650393     EISSN: None     Source Type: Journal    
DOI: 10.1088/0965-0393/4/4/005     Document Type: Article

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