Application of surface ab initio methods to studies of electronic structure and atomic configuration of interfaces in metallic materials

Materials Science Forum

Volumn 294-296, Issue , 1999, Pages 17-26

  Sob M ^a   Turek, I ^a   Vitek, V ^b  

^a INSTITUTE OF MATHEMATICS   (Czech Republic)

^b UNIVERSITY OF PENNSYLVANIA   (United States)

Author keywords

Ab Initio Calculations; Atomic Configuration; Electronic Structure; Extended Defects; Grain Boundaries; Interfaces; Local Density of States; Surfaces

Indexed keywords

EID: 4243779672     PISSN: 02555476     EISSN: 16629752     Source Type: Book Series    
DOI: None     Document Type: Article

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