Calculation of theoretical strength of solids by linear muffin-tin orbitals (LMTO) method

Materials Science and Engineering: A

Volumn 234-236, Issue , 1997, Pages 370-372

  Sandera P ^a   Pokluda, J ^a   Wang, L G ^b,c   Sob M ^b  

^a BRNO UNIVERSITY OF TECHNOLOGY   (Czech Republic)

^b INSTITUTE OF PHYSICS OF MATERIALS   (Czech Republic)

^c CENTRAL IRON AND STEEL RESEARCH INSTITUTE   (China)

Author keywords

Ab initio calculations; Cubic crystals; Linear muffin tin orbitals atomic sphere approximation method; Theoretical strength

Indexed keywords

APPROXIMATION THEORY; COMPUTATIONAL METHODS; COPPER; IRIDIUM; SILICON; SODIUM; TENSILE STRENGTH; TUNGSTEN;

LINEAR MUFFIN TIN ORBITALS ATOMIC SPHERE APPROXIMATION METHOD;

CRYSTALS;

EID: 0003215490     PISSN: 09215093     EISSN: None     Source Type: Journal    
DOI: 10.1016/s0921-5093(97)00170-6     Document Type: Article

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