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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
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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 calculation. Our theoretical results of N near K-edge energy loss fine structures in hexagonal GaN crystal are in good agreement with the experimental spectra. Future possible experiments in energy-filtered transmission electron microscopy (EFTEM) are discussed and proposed because our theoretical work can provide clear assignments for transmitted electrons with different energy losses. 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 GaN crystal are in good agreement with the experimental spectra. Future possible experiments in energy-filtered transmission electron microscopy (EFTEM) are discussed and proposed because our theoretical work can provide clear assignments for transmitted electrons with different energy losses.
出处 《Science China Mathematics》 SCIE 2001年第12期1602-1607,共6页 中国科学:数学(英文版)
基金 the National Natural Science Foundation of China ( Grant Nos.19874035, 59831020, 19734030), National 973 Project, National 863 Program, Climbing Project, The Ministry of Science and Technology of China, National High-Tec ICF Committee, the Ministry of
关键词 cluster model multiple-scattering self-consistent-field GaN energy-loss fine structure energy-filtered image 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;
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