Accurate atomistic first-principles calculations of electronic stopping
Published 2015 View Full Article
- Home
- Publications
- Publication Search
- Publication Details
Title
Accurate atomistic first-principles calculations of electronic stopping
Authors
Keywords
-
Journal
PHYSICAL REVIEW B
Volume 91, Issue 1, Pages -
Publisher
American Physical Society (APS)
Online
2015-01-21
DOI
10.1103/physrevb.91.014306
References
Ask authors/readers for more resources
Related references
Note: Only part of the references are listed.- Quantum Dynamics Simulation of Electrons in Materials on High-Performance Computers
- (2014) Andre Schleife et al. COMPUTING IN SCIENCE & ENGINEERING
- Electronic stopping power from first-principles calculations with account for core electron excitations and projectile ionization
- (2014) Ari Ojanperä et al. PHYSICAL REVIEW B
- Electronic stopping power of H and He in Al and LiF from first principles
- (2013) M. Ahsan Zeb et al. NUCLEAR INSTRUMENTS & METHODS IN PHYSICS RESEARCH SECTION B-BEAM INTERACTIONS WITH MATERIALS AND ATOMS
- Nuclear stopping power in warm and hot dense matter
- (2013) Gérald Faussurier et al. PHYSICS OF PLASMAS
- Plane-wave pseudopotential implementation of explicit integrators for time-dependent Kohn-Sham equations in large-scale simulations
- (2012) André Schleife et al. JOURNAL OF CHEMICAL PHYSICS
- The helium atom in metallic electron gases: a comparative study based on screened Schrödinger Hamiltonians
- (2012) I Nagy et al. JOURNAL OF PHYSICS B-ATOMIC MOLECULAR AND OPTICAL PHYSICS
- Simulation of high-energy ion collisions with graphene fragments
- (2012) Sergiy Bubin et al. PHYSICAL REVIEW B
- Nonadiabatic Forces in Ion-Solid Interactions: The Initial Stages of Radiation Damage
- (2012) Alfredo A. Correa et al. PHYSICAL REVIEW LETTERS
- Electronic Stopping Power in Gold: The Role ofdElectrons and theH/HeAnomaly
- (2012) M. Ahsan Zeb et al. PHYSICAL REVIEW LETTERS
- Electronic Excitations of Slow Ions in a Free Electron Gas Metal: Evidence for Charge Exchange Effects
- (2011) D. Primetzhofer et al. PHYSICAL REVIEW LETTERS
- Architecture of Qbox: A scalable first-principles molecular dynamics code
- (2010) F. Gygi IBM JOURNAL OF RESEARCH AND DEVELOPMENT
- The treatment of electronic excitations in atomistic models of radiation damage in metals
- (2010) C P Race et al. REPORTS ON PROGRESS IN PHYSICS
- Time-Dependent Density Functional Theory Molecular Dynamics Simulations of Liquid Water Radiolysis
- (2008) Ivano Tavernelli et al. CHEMPHYSCHEM
- TIME-DEPENDENT CURRENT-DENSITY FUNCTIONAL THEORY FOR THE FRICTION OF IONS IN AN INTERACTING ELECTRON GAS
- (2008) V. U. NAZAROV et al. INTERNATIONAL JOURNAL OF MODERN PHYSICS B
- Electronic excitation in anAr7+ion traversing a graphene sheet: Molecular dynamics simulations
- (2008) Yoshiyuki Miyamoto et al. PHYSICAL REVIEW B
Discover Peeref hubs
Discuss science. Find collaborators. Network.
Join a conversationAsk a Question. Answer a Question.
Quickly pose questions to the entire community. Debate answers and get clarity on the most important issues facing researchers.
Get Started