【作者单位】1 Department of Physics, Taiyuan Normal University, Taiyuan 030031, China 2 State Key Laboratory of Information Photonics and Optical Communications, Beijing University of Posts and Telecommunications, Beijing 100876, China
【年份】2014
【卷号】Vol.35 No.12
【页码】122002
【ISSN】1674-4926
【摘要】 The electronic and optical properties of the ternary GaN 1−x Bi x alloys in the zinc-blende structure are theoretically investigated by first principles calculations. Geometric optimization is performed before all the simulations to get accurate res...
