GaAs(2511): A new stables surface within the stereographic triangle

Physical Review Letters

Volumn 86, Issue 17, 2001, Pages 3815-3818

  Geelhaar, L ^a   Marquez J ^a   Kratzer, P ^a   Jacobi, K ^a  

^a FRITZ HABER INSTITUT DER MAX PLANCK GESELLSCHAFT   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

CHEMICAL BONDS; COMPUTER SIMULATION; CRYSTAL ATOMIC STRUCTURE; CRYSTAL ORIENTATION; ELECTRONIC STRUCTURE; ENERGY GAP; GROUND STATE; LOW ENERGY ELECTRON DIFFRACTION; PROBABILITY DENSITY FUNCTION; SCANNING TUNNELING MICROSCOPY; SURFACE STRUCTURE;

DANGLING BOND; FIRST-PRINCIPLES ELECTRONIC STRUCTURE CALCULATION; STEREOGRAPHIC TRIANGLE;

SEMICONDUCTING GALLIUM ARSENIDE;

EID: 0342538612     PISSN: 00319007     EISSN: None     Source Type: Journal    
DOI: 10.1103/PhysRevLett.86.3815     Document Type: Article

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