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  5. Cluster model calculation of N near K-edge energy-loss fine structures in hexagonal GaN crystal

Cluster model calculation of N near K-edge energy-loss fine structures in hexagonal GaN crystal

来源 :中国科学：数学英文版 | 被引量 : 0次 | 上传用户：lxy901123
【摘 要】
：
A cluster model is used to calculate electron energy-loss fine structures in crystal. The multiple-scattering self-consistent-field method is employed in the ca
【作 者】
：
GAO Shangpeng 
【机 构】
：
1.ElectronMicroscopyLaboratory,2.DepartmentofPhysics,3.InstituteofPhysics
【出 处】
：
中国科学：数学英文版
【发表日期】
：
2001年12期
【关键词】
：
簇模型 多重散布的 self-consistent-field 轧 精力损失罚款结构 过滤精力的图象 cluster model multiple-scatte 
【基金项目】
：
国家自然科学基金，国家重点基础研究发展计划(973计划)
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A cluster model is used to calculate electron energy-loss fine structures in crystal. The multiple-scattering self-consistent-field method is employed in the calculation. Our theoretical results of N near K-edge energy loss fine structures in hexagonal Ga
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