Atomistic simulation of grain boundaries in alumina

Materials Science Forum

Volumn 207-209, Issue PART 1, 1996, Pages 225-228

  Exner, M ^a   Finnis, M W ^a  

^a MAX PLANCK INSTITUTE FOR INTELLIGENT SYSTEMS   (Germany)

Author keywords

Alumina; Computer Simulation; Defects at Grain Boundaries; Structure and Characterization of Interfaces

Indexed keywords

CALCULATIONS; CHARACTERIZATION; COMPUTER SIMULATION; CRYSTAL LATTICES; GRAIN BOUNDARIES; INTERFACES (MATERIALS); MATHEMATICAL MODELS; MOLECULAR DYNAMICS; MONTE CARLO METHODS; STRUCTURE (COMPOSITION);

ATOMISTIC MODELS; ATOMISTIC SIMULATION; EMPIRICAL POTENTIALS; EQUILIBRIUM STRUCTURES; NEWTON-RAPHSON METHOD;

ALUMINA;

EID: 0029755325     PISSN: 02555476     EISSN: 16629752     Source Type: Book Series    
DOI: 10.4028/www.scientific.net/msf.207-209.225     Document Type: Article

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