【摘 要】
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<正> The atomic and electronic structures of T1 and In on Si(111) surfaces are investigated using the firstprinciplestotal energy calculations.Total energy opti
【机 构】
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CollegeofPhysics&InformationEngineering,DepartmentofPhysics
【基金项目】
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Supported by National Natural Science Foundation of China under Grant No. 60476047, and Program for Science & Technology Innovation Talents in Universities of Henan Province under Grant No. 2008HASTIT