Invited paper: Simulation study of electron scattering in crystalline solid by using Bohmian quantum trajectory method
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- Zeng R. G.
- Hefei National Laboratory for Physical Sciences at Microscale and Department of Physics, University of Science and Technology of China
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- Ding Z. J.
- Hefei National Laboratory for Physical Sciences at Microscale and Department of Physics, University of Science and Technology of China
書誌事項
- タイトル別名
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- Simulation Study of Electron Scattering in Crystalline Solid by Using Bohmian Quantum Trajectory Method
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抄録
Based on Bohmian quantum trajectory theory, an investigation of electron scattering in a thin crystal has been performed. A time-independent interaction potential was employed to describe electron scattering from model crystal. Quantum trajectories were calculated by a numerical solution of the time-dependent Schrödinger equation. The probability density functions and quantum trajectories representing the electron diffraction in real space were obtained from the calculation. The quantum trajectories provide an intuitive dynamics of the interaction process during the electron diffraction.
収録刊行物
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- Journal of Surface Analysis
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Journal of Surface Analysis 17 (3), 198-202, 2011
一般社団法人 表面分析研究会
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詳細情報 詳細情報について
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- CRID
- 1390001204471291520
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- NII論文ID
- 130005138939
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- NII書誌ID
- AA11448771
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- ISSN
- 13478400
- 13411756
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- NDL書誌ID
- 11077459
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- 本文言語コード
- en
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- データソース種別
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- JaLC
- NDL
- Crossref
- CiNii Articles
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- 抄録ライセンスフラグ
- 使用不可