Open AccessEvaluation of the structural, electronic, optical, elastic, mechanical, and vibrational properties of graphene-like g-GaN using density functional theory
Author(s) -
Geoffrey Tse
Publication year - 2021
Publication title -
aip advances
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.421
H-Index - 58
ISSN - 2158-3226
DOI - 10.1063/5.0063765
Subject(s) - density functional theory , materials science , graphene , band gap , direct and indirect band gaps , hybrid functional , phonon , semiconductor , ionic bonding , gallium nitride , wide bandgap semiconductor , condensed matter physics , optoelectronics , electronic band structure , nanotechnology , computational chemistry , chemistry , physics , ion , organic chemistry , layer (electronics)
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