Ab-initio modelling of atomic and molecular hydrogen adsorption in graphite

Materials Research Society Symposium - Proceedings

Volumn 677, Issue , 2001, Pages

  Letardi, Sara ^a   Celino, Massimo ^a   Cleri, Fabrizio ^a   Rosato, Vittorio ^a   Volpe, Manuela ^a  

^a ENEA C R CASACCIA   (Italy)

Author keywords

[No Author keywords available]

Indexed keywords

ADSORPTION; ATOMIC PHYSICS; BINDING ENERGY; CALCULATIONS; CRYSTAL DEFECTS; DIFFUSION; ELECTRONIC STRUCTURE; HYDROGEN; MATHEMATICAL MODELS; MOLECULAR PHYSICS;

ELECTRONIC STRUCTURE CALCULATIONS; HYDROGEN ADSORPTION; LATTICE DEFECTS;

GRAPHITE;

EID: 0035559635     PISSN: 02729172     EISSN: None     Source Type: Conference Proceeding    
DOI: 10.1557/proc-677-aa4.7     Document Type: Conference Paper

References (15)

1. LauTREC code