Time-dependent simulation of ion stopping: Charge transfer and electronic excitations
出版年份 2019 全文链接
标题
Time-dependent simulation of ion stopping: Charge transfer and electronic excitations
作者
关键词
-
出版物
CONTRIBUTIONS TO PLASMA PHYSICS
Volume -, Issue -, Pages e201800184
出版商
Wiley
发表日期
2019-03-22
DOI
10.1002/ctpp.201800184
参考文献
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- (2019) Jan-Philip Joost et al. PHYSICA STATUS SOLIDI B-BASIC SOLID STATE PHYSICS
- The uniform electron gas at warm dense matter conditions
- (2018) Tobias Dornheim et al. PHYSICS REPORTS-REVIEW SECTION OF PHYSICS LETTERS
- Ion-induced secondary electron emission from metal surfaces
- (2018) Mathias Pamperin et al. PLASMA SOURCES SCIENCE & TECHNOLOGY
- Ab initio Path Integral Monte Carlo Results for the Dynamic Structure Factor of Correlated Electrons: From the Electron Liquid to Warm Dense Matter
- (2018) T. Dornheim et al. PHYSICAL REVIEW LETTERS
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- (2018) Karsten Balzer et al. PHYSICAL REVIEW LETTERS
- TDDFT-Based Study on the Proton–DNA Collision
- (2017) Rodrigo Seraide et al. JOURNAL OF PHYSICAL CHEMISTRY B
- Charge transfer in time-dependent density functional theory
- (2017) Neepa T Maitra JOURNAL OF PHYSICS-CONDENSED MATTER
- Nonequilibrium Green Functions Approach to Strongly Correlated Fermions in Lattice Systems
- (2016) N. Schlünzen et al. CONTRIBUTIONS TO PLASMA PHYSICS
- Ab InitioQuantum Monte Carlo Simulation of the Warm Dense Electron Gas in the Thermodynamic Limit
- (2016) Tobias Dornheim et al. PHYSICAL REVIEW LETTERS
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- (2015) Xavier Andrade et al. PHYSICAL CHEMISTRY CHEMICAL PHYSICS
- Accurate atomistic first-principles calculations of electronic stopping
- (2015) André Schleife et al. PHYSICAL REVIEW B
- Efficient Real-Time Time-Dependent Density Functional Theory Method and its Application to a Collision of an Ion with a 2D Material
- (2015) Zhi Wang et al. PHYSICAL REVIEW LETTERS
- Measurement of Charged-Particle Stopping in Warm Dense Plasma
- (2015) A. B. Zylstra et al. PHYSICAL REVIEW LETTERS
- H+ (D+, T+)–beryllium collisions studied using time-dependent density functional theory
- (2015) Shijun Zhao et al. PHYSICS LETTERS A
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- (2014) Shijun Zhao et al. JOURNAL OF PHYSICS-CONDENSED MATTER
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- (2012) Alfredo A. Correa et al. PHYSICAL REVIEW LETTERS
- Scattering of a proton with the Li4 cluster: Non-adiabatic molecular dynamics description based on time-dependent density-functional theory
- (2011) A. Castro et al. CHEMICAL PHYSICS
- Velocity dependence of outgoing neutral fractions for H(1s) and H+beams impinging on Al(111) at grazing incidence
- (2011) H. Jouin et al. PHYSICAL REVIEW A
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