期刊
JAPANESE JOURNAL OF APPLIED PHYSICS PART 2-LETTERS & EXPRESS LETTERS
卷 42, 期 8A, 页码 L888-L891出版社
JAPAN SOC APPLIED PHYSICS
DOI: 10.1143/JJAP.42.L888
关键词
ab initio calculation; III-V compound semiconductors; transition metal; codoping; dilute magnetic semiconductors; semiconductors spintronics; materials design
Based on ab initio calculations of Ga1-xMnxNyAs1-y and Ga1-xMnxCyAs1-y, we propose a new codoping method to enhance the Curie temperature T-c of diluted magnetic semiconductors. The solubility of Mn can be increased up to high concentration by the codoping of N or C to reduce the lattice and volume expansion caused by Mn doping. It is found that the impurity band of the majority spin is strongly broadened and pushed up into the higher energy region due to the strong p-d hybridization caused by the codoping, and the T-c becomes higher than the room temperature at x > 6%.
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