Linear scaling DFT calculations with numerical atomic orbitals

Materials Research Society Symposium - Proceedings

Volumn 677, Issue , 2001, Pages

  Ordejon P ^a   Artacho, E ^a   Cachau, R ^a   Gale, J ^a   Garcia A ^a   Junquera, J ^a   Kohanoff, J ^a   Machado, M ^a   Sanchez Portal, D ^a   Soler, J M ^a   Weht, R ^a  

^a INSTITUT DE CIÈNCIA DE MATERIALS DE BARCELONA ICMAB CSIC   (Spain)

Author keywords

[No Author keywords available]

Indexed keywords

APPROXIMATION THEORY; ELECTRONS; HAMILTONIANS; NUMERICAL ANALYSIS; PROBABILITY DENSITY FUNCTION;

DENSITY FUNCTIONAL THEORY; LINEAR SCALING; NUMERICAL ATOMIC ORBITALS;

ATOMS;

EID: 0035559616     PISSN: 02729172     EISSN: None     Source Type: Conference Proceeding    
DOI: 10.1557/proc-677-aa9.6     Document Type: Conference Paper

References (34)