Bohmian trajectory-bloch wave approach to dynamical simulation of electron diffraction in crystal

被引:14
作者
Cheng, L. [1 ,2 ,3 ]
Ming, Y. [4 ]
Ding, Z. J. [1 ,2 ,3 ]
机构
[1] Univ Sci & Technol China, Hefei Natl Lab Phys Sci Microscale, Hefei 230026, Anhui, Peoples R China
[2] Univ Sci & Technol China, Dept Phys, Hefei 230026, Anhui, Peoples R China
[3] Chinese Acad Sci, Key Lab Strongly Coupled Quantum Matter Phys, Beijing, Peoples R China
[4] Anhui Univ, Sch Phys & Mat Sci, Hefei 230601, Anhui, Peoples R China
基金
中国国家自然科学基金;
关键词
Bohmian mechanics; electron diffraction; quantum trajectories; quantum simulation; THERMAL DIFFUSE-SCATTERING; ABSORPTIVE FORM-FACTORS; QUANTUM-THEORY; SUGGESTED INTERPRETATION; BEAM-SELECTION; INTERFERENCE; POTENTIALS; MECHANICS; TERMS;
D O I
10.1088/1367-2630/aae8f1
中图分类号
O4 [物理学];
学科分类号
0702 ;
摘要
The Bohmian trajectory method is employed to study electron diffraction in crystalline materials. It provides a fresh understanding of the process of electron diffraction, including traveling channels of electrons and formation of diffraction patterns. By combining it with the Bloch wave method, the electron trajectories can be calculated more efficiently than the traditional wave-packet propagation algorithm. Meanwhile, we propose a momentum expectation approach which is a good approximation method with even higher computational efficiency. Both methods result in intuitive and accurate electron trajectories for the simulation of the electron backscatter diffraction (EBSD) pattern. Excellent agreement has been obtained between the simulated trajectory distributions and the experimental EBSD pattern from Mo (001) at 20 kV, where the Kikuchi patterns and higher order Laue zone rings are characterized.
引用
收藏
页数:13
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