A MONTE CARLO SIMULATION FOR LOW ENERGY ELECTRONS SCATTERING IN THE SAMPLE

[1]

Qiang LUO, Zhiwei MA, Guanzhen JIANG, Jiangfeng ZOU, Yi QIU. First-Principles Calculations of Electronic and Optical Properties of Ge Doped AlN [J]. Chinese Journal of Computational Physics, 2022, 39(5): 609-616.

[2]

Shouguang CHENG, Yunqian YIN, Julian ZHONG, Kunyuan XU. Goos-Hanchen Shift of Electrons Based on Wigner Equation [J]. Chinese Journal of Computational Physics, 2021, 38(4): 431-440.

[3]

[4]

LI Lin, SUN Yuxuan, SUN Weifeng. Electronic Structure and Electrochromic Property of Sulvanite Compounds: A First-principles Study [J]. CHINESE JOURNAL OF COMPUTATIONAL PHYSICS, 2020, 37(4): 488-496.

[5]

WEN Shumin, YAO Shiwei, ZHAO Chunwang, WANG Xijun, LI Jijun. Effect of Strain on Electronic Structure and Optical Properties of Wurtzite GaN [J]. CHINESE JOURNAL OF COMPUTATIONAL PHYSICS, 2020, 37(1): 119-126.

[6]

QIAN Renfeng. Influences of c/u_A and m_i/m_e on Magnetic Reconnection Process [J]. CHINESE JOURNAL OF COMPUTATIONAL PHYSICS, 2019, 36(4): 427-439.

[7]

XU Jian, DU Chengxu, DU Yingyan, JIA Qian, LIU Yanghua, WU Zhimin. First-principles Calculations of Magnetoelectric Properties of New Diluted Magnetic Semiconductor Mn-doped LiZnN [J]. CHINESE JOURNAL OF COMPUTATIONAL PHYSICS, 2018, 35(6): 711-719.

[8]

LI Dawei, GAO Yunliang, ZHU Yuanjiang, LI Jinping. Density Functional Theory Calculations of Ga Doped δ-Pu [J]. CHINESE JOURNAL OF COMPUTATIONAL PHYSICS, 2018, 35(4): 487-493.

[9]

CAI Lugang. A First-Principles Study on Electronic and Optical Properties of Distorted Perovskite DyMnO₃ [J]. CHINESE JOURNAL OF COMPUTATIONAL PHYSICS, 2018, 35(3): 350-356.

[10]

MENG Xujun, WANG Ruili. Uncertainty Quantification of Electron EOS in Temperature-and-Density Dependent Atomic System [J]. CHINESE JOURNAL OF COMPUTATIONAL PHYSICS, 2018, 35(2): 138-150.

[11]

XU Xiaodong, ZHOU Bin, GUO Jinchuan, YI Minghao, XIAO Feihu. Monte Carlo Simulation of Interaction of Electrons with Anode in Microstructure X-Ray Tubes [J]. CHINESE JOURNAL OF COMPUTATIONAL PHYSICS, 2018, 35(1): 95-102.

[12]

LI Peiyuan, WU Zhimin, YE Qian, CHEN Bo, WANG Chaoqiang, XU Jian, DU Chengxu. First-principles Calculation of Mn-doped LiMgN Diluted Magnetic Semiconductor [J]. CHINESE JOURNAL OF COMPUTATIONAL PHYSICS, 2018, 35(1): 103-111.

[13]

LI Leilei, LI Weixue, DAI Jianfeng, WANG Qing. Effects of Zinc Vacancies on Electronic Structure of Al-P Co-doped ZnO:First-principles Calculations [J]. CHINESE JOURNAL OF COMPUTATIONAL PHYSICS, 2017, 34(6): 713-721.

[14]

WEN Shumin, YAO Shiwei, ZHAO Chunwang, WANG Xijun, HOU Qingyu. Effect of Uniaxial Strain on Electronic Structure and Optical Properties of InN [J]. CHINESE JOURNAL OF COMPUTATIONAL PHYSICS, 2017, 34(6): 722-730.

[15]

XU Han, ZHUO Hongbin, YANG Xiaohu, HOU Yong, YIN Yan, LIU Jie. Hybrid Particle-in-Cell/Fluid Model for Hot Electron Transport in Dense Plasmas [J]. CHINESE JOURNAL OF COMPUTATIONAL PHYSICS, 2017, 34(5): 505-525.

PDF