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Parameters Needed for Simulations of Electron Transport in Condensed Matter

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Parameters Needed for Simulations of Electron Transport in Condensed Matter

国立国会図書館請求記号
Z15-B66
国立国会図書館書誌ID
034060448
資料種別
記事
著者
Aleksander Jablonski
出版者
東京 : 表面分析研究会
出版年
2025-03
資料形態
掲載誌名
Journal of surface analysis / 表面分析研究会 編 31(3):2025.3
掲載ページ
p.215-223
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資料種別
記事
著者・編者
Aleksander Jablonski
タイトル(掲載誌)
Journal of surface analysis / 表面分析研究会 編
巻号年月日等(掲載誌)
31(3):2025.3
掲載巻
31
掲載号
3
掲載ページ
215-223
掲載年月日(W3CDTF)
2025-03
ISSN(掲載誌)
1341-1756
ISSN-L(掲載誌)
1341-1756
出版事項(掲載誌)
東京 : 表面分析研究会
出版地(国名コード)
JP
本文の言語コード
eng
NDLC
対象利用者
一般
所蔵機関
国立国会図書館
請求記号
Z15-B66
連携機関・データベース
国立国会図書館 : 国立国会図書館雑誌記事索引
書誌ID(NDLBibID)
034060448
整理区分コード
632

デジタル

要約等
The Monte Carlo (MC) approach is a universal tool for describing electron transport in condensed matter and for developing descriptive formulas applicable to quantitative applications of XPS and other electron spectroscopies. Any MC simulation strategy requires implementation of samplers that generate certain parameters that are needed for determining an electron trajectory in the surface region of a sample material. Two parameters are of considerable importance in MC strategies: (i) the cross sections for elastic scattering of electrons by atoms in the surface region, and (ii) the inelastic mean free path (IMFP) of electrons in the sample material.
DOI
10.1384/jsa.31.215
オンライン閲覧公開範囲
インターネット公開
連携機関・データベース
科学技術振興機構 : J-STAGE

デジタル

要約等
The Monte Carlo (MC) approach is a universal tool for describing electron transport in condensed matter and for developing descriptive formulas applicable to quantitative applications of XPS and other electron spectroscopies. Any MC simulation strategy requires implementation of samplers that generate certain parameters that are needed for determining an electron trajectory in the surface region of a sample material. Two parameters are of considerable importance in MC strategies: (i) the cross sections for elastic scattering of electrons by atoms in the surface region, and (ii) the inelastic mean free path (IMFP) of electrons in the sample material.
参照
Calculations of electron inelastic mean free paths. XII. data for 42 inorganic compounds over the 50 eV to 200 keV range
Experimental determination of electron inelastic mean free paths in 13 elemental solids in the 50 to 5000eV energy range by elastic-peak electron spectroscopy
Calculations of electron inelastic mean free paths. XIII. Data for 14 organic compounds and water over the 50 eV to 200 keV range with the relativistic full Penn algorithm.
Calculations of electron inelastic mean free paths. X. Data for 41 elemental solids over the 50 eV to 200 keV range with the relativistic full Penn algorithm
Hard X-ray Photoelectron Spectroscopy (HAXPES)
Hard x-ray photoelectron spectroscopy: a snapshot of the state-of-the-art in 2020
Information depth for elastic-peak electron spectroscopy
Unveiling the principle descriptor for predicting the electron inelastic mean free path based on a machine learning framework
Calculations of electron inelastic mean free paths (IMFPs). XIV. Calculated IMFPs for LiF and Si <sub>3</sub> N <sub>4</sub> and development of an improved predictive IMFP formula
elsepa—Dirac partial-wave calculation of elastic scattering of electrons and positrons by atoms, positive ions and molecules (New Version Announcement)
Calculation of multiple-scattering angular distributions of electrons and positrons
Auger- and X-Ray Photoelectron Spectroscopy in Materials Science
Angular distribution of elastic electron backscattering from surfaces: determination of the electron inelastic mean free path
Erratum
Series representation of differential elastic scattering cross section for electrons: Applications in theoretical models of electron transport in condensed matter
Measurement of the surface excitation probability of medium energy electrons reflected from Si, Ni, Ge and Ag surfaces
Electron inelastic mean free path measured by elastic peak electron spectroscopy for 24 solids between 50 and 3400 eV
NIST electron elastic-scattering cross-section database :
Effective attenuation length dependence on photoelectron kinetic energy for Au from 1 keV to 15 keV
Surface excitation probability of medium energy electrons in metals and semiconductors
Calculations of Mott scattering cross section
Angle-resolved elastic-peak electron spectroscopy: Solid-state effects
Elastic electron reflection for determination of the inelastic mean free path of medium energy electrons in 24 elemental solids for energies between 50 and 3400 eV
An accurate and simple universal curve for the energy‐dependent electron inelastic mean free path
Surface effects on angular distributions in X-ray-photoelectron spectroscopy
Surface excitation parameter for 12 semiconductors and determination of a general predictive formula
elsepa—Dirac partial-wave calculation of elastic scattering of electrons and positrons by atoms, positive ions and molecules
Calculations of electron inelastic mean free paths. V. Data for 14 organic compounds over the 50–2000 eV range
Calculations of electorn inelastic mean free paths. II. Data for 27 elements over the 50–2000 eV range
Solid state effect in simulations of electron elastic backscattering
Analytical theory of elastic electron backscattering from elements, alloys and compounds: Comparison with experimental data
Elastic backscattering of electrons: determination of physical parameters of electron transport processes by elastic peak electron spectroscopy
Multiple elastic scattering of electrons in condensed matter
Intercomparison of methods for separation of REELS elastic peak intensities for determination of IMFP
連携機関・データベース
国立情報学研究所 : CiNii Research
提供元機関・データベース
Japan Link Center
雑誌記事索引データベース
Crossref
書誌ID(NDLBibID)
034060448