Publication Date:
2014-02-14
Description:
Author(s): C. E. Dreyer, A. Janotti, and C. G. Van de Walle Accurate values for absolute surface energies are required to understand bulk and thin-film growth. Using first-principles calculations based on hybrid density functional theory we determine energies for bare and hydrogenated surfaces of wurtzite GaN in polar and nonpolar orientations. We find that ... [Phys. Rev. B 89, 081305] Published Thu Feb 13, 2014
Keywords:
Semiconductors II: surfaces, interfaces, microstructures, and related topics
Print ISSN:
1098-0121
Electronic ISSN:
1095-3795
Topics:
Physics
Permalink