Theoretical study of phase separation in wurtzite InGaN

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【作者】 Jianghai Zheng and Junyong Kang 

【关键词】Phase separation  Defects  Ab initio calculation 

【出版日期】2006-01-01

【摘要】Phase separation in wurtzite In<i><sub>x</sub></i>Ga<sub>1</sub><i><sub>&#x2212;x</sub></i>N is investigated theoretically by ab initio calculations. The calculated mixing free energies are positive with a maximum at composition <a name="mml1"></a><a style="text-decoration:none; color:black" href="/science?_ob=MathURL&_method=retrieve&_udi=B6VPK-4JD0YK4-3&_mathId=mml1&_user=10&_cdi=6209&_rdoc=72&_handle=V-WA-A-W-YZ-MsSAYVA-UUA-U-AACVZYVEYD-AACWWZCDYD-EYUUZCVAV-YZ-U&_acct=C000050221&_version=1&_userid=10&md5=2500e8ac3f80a7f96806b20642633b73" title="Click to view the MathML source"><i>x

【刊名】Materials Science in Semiconductor Processing

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