作者: A. F. Wright
DOI: 10.1063/1.366114
关键词: Materials science 、 Computational chemistry 、 Thin film 、 Elasticity (economics) 、 Epitaxy 、 Wurtzite crystal structure 、 Hydrostatic pressure 、 Density functional theory 、 Ab initio 、 Ab initio quantum chemistry methods 、 Condensed matter physics
摘要: … and our wurtzite results are 51 GPa for AlN, 8 GPa for GaN, and 21 GPa for InN. The ordering of these differences suggests that wurtzite GaN is most similar to zinc-blende GaN, AlN is …