Open AccessStructural properties of amorphous hydrogenated silicon usingab initio molecular dynamics simulations
Author(s) -
Girish R. Gupte,
R. Prasad,
Vijay Kumar,
G. Chiarotti
Publication year - 1997
Publication title -
bulletin of materials science
Language(s) - Uncategorized
Resource type - Journals
SCImago Journal Rank - 0.35
H-Index - 72
eISSN - 0973-7669
pISSN - 0250-4707
DOI - 10.1007/bf02744752
Subject(s) - materials science , metastability , molecular dynamics , dangling bond , silicon , amorphous silicon , ab initio , supercell , amorphous solid , hydrogen , chemical physics , periodic boundary conditions , annealing (glass) , molecular physics , crystallography , computational chemistry , crystalline silicon , boundary value problem , composite material , chemistry , thunderstorm , mathematical analysis , oceanography , mathematics , organic chemistry , metallurgy , geology
Accelerating Research
Robert Robinson Avenue,
Oxford Science Park, Oxford
OX4 4GP, United Kingdom
Address
John Eccles HouseRobert Robinson Avenue,
Oxford Science Park, Oxford
OX4 4GP, United Kingdom