Stopping of 5–100 keV helium in tantalum, niobium, tungsten, and AISI 316L steel
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April 1996 |
Influence of chemical disorder on energy dissipation and defect evolution in advanced alloys
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August 2016 |
The Dielectric Wall Accelerator
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January 2009 |
Experimental determination of the energy loss of protons channeled through an aluminum single-crystal
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April 1969 |
Displacement Damage in Irradiated Metals and Semiconductors
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book
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January 1998 |
LXXIX. The scattering of α and β particles by matter and the structure of the atom
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May 1911 |
I. On the constitution of atoms and molecules
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July 1913 |
XLII. Ionization by moving electrified particles
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April 1912 |
XC. A theory of the absorption and scattering of the α rays
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June 1912 |
Zur Theorie des Durchgangs schneller Korpuskularstrahlen durch Materie
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January 1930 |
The Capture of Negative Mesotrons in Matter
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September 1947 |
Equation of state, transport coefficients, and stopping power of dense plasmas from the average-atom model self-consistent approach for astrophysical and laboratory plasmas
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May 2010 |
New model dielectric function and exchange-correlation potential for semiconductors and insulators
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May 1982 |
Electronic Stopping Power in LiF from First Principles
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December 2007 |
Analytical formula for the stopping power of low-energy ions in a free-electron gas
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March 2014 |
Electronic stopping power of periodic crystals
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February 1998 |
Ab initio electronic stopping power of protons in bulk materials
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January 2016 |
Antiproton Stopping at Low Energies: Confirmation of Velocity-Proportional Stopping Power
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April 2002 |
Resolution of the -Mass Anomaly
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July 1963 |
Nonlinear stopping power of an electron gas for slow ions
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February 1986 |
Stopping Power for Protons in Aluminum
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May 1992 |
Self-Consistent Equations Including Exchange and Correlation Effects
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November 1965 |
Phase Transition for a Hard Sphere System
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November 1957 |
Studies in Molecular Dynamics. I. General Method
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August 1959 |
Molecular Dynamics Simulations of Classical Stopping Power
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November 2013 |
Inhomogeneous Electron Gas
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November 1964 |
Generalized Gradient Approximation Made Simple
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October 1996 |
Perspective: Fundamental aspects of time-dependent density functional theory
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June 2016 |
Many-electron self-interaction error in approximate density functionals
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November 2006 |
Self-interaction effects on charge-transfer collisions
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April 2017 |
Including nonlocality in the exchange-correlation kernel from time-dependent current density functional theory: Application to the stopping power of electron liquids
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November 2007 |
Modified Ehrenfest Formalism for Efficient Large-Scale ab initio Molecular Dynamics
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March 2009 |
Plane-wave pseudopotential implementation of explicit integrators for time-dependent Kohn-Sham equations in large-scale simulations
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December 2012 |
Quantum mechanics in an evolving Hilbert space
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March 2017 |
Nonadiabatic Forces in Ion-Solid Interactions: The Initial Stages of Radiation Damage
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May 2012 |
Electronic stopping power in a narrow band gap semiconductor from first principles
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March 2015 |
Norm-Conserving Pseudopotentials
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November 1979 |
Efficient pseudopotentials for plane-wave calculations
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January 1991 |
Massively parallel first-principles simulation of electron dynamics in materials
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August 2017 |
Calculation of the optical response of atomic clusters using time-dependent density functional theory and local orbitals
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December 2002 |
Semi-global approach for propagation of the time-dependent Schrödinger equation for time-dependent and nonlinear problems
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August 2017 |
Symplectic exponential Runge–Kutta methods for solving nonlinear Hamiltonian systems
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June 2017 |
Propagators for the Time-Dependent Kohn–Sham Equations: Multistep, Runge–Kutta, Exponential Runge–Kutta, and Commutator Free Magnus Methods
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journal
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April 2018 |
Role of Core Electrons in Quantum Dynamics Using TDDFT
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December 2016 |
Core Electrons in the Electronic Stopping of Heavy Ions
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September 2018 |
octopus: a tool for the application of time-dependent density functional theory
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September 2006 |
Accurate atomistic first-principles calculations of electronic stopping
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January 2015 |
Electronic band structure effects in the stopping of protons in copper
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October 2016 |
Electronic stopping for protons and particles from first-principles electron dynamics: The case of silicon carbide
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September 2016 |
Stopping power beyond the adiabatic approximation
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June 2017 |
Time-dependent density-functional calculation of the stopping power for protons and antiprotons in metals
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April 2007 |
Electron-phonon coupling and electron heat capacity of metals under conditions of strong electron-phonon nonequilibrium
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February 2008 |
Electronic stopping of low-energy H and He in Cu and Au investigated by time-of-flight low-energy ion scattering
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November 2009 |
Experimental energy band dispersions and lifetimes for valence and conduction bands of copper using angle-resolved photoemission
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May 1979 |
Adiabatic perturbation theory of electronic stopping in insulators
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June 2016 |
Velocity dependence of the energy loss of very slow proton and deuteron beams in Cu and Ag
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September 2009 |
Molecular dynamics with electronic frictions
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December 1995 |
Role of Tensorial Electronic Friction in Energy Transfer at Metal Surfaces
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May 2016 |
Electron-phonon thermalization in a scalable method for real-time quantum dynamics
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January 2016 |
Ion-electron interaction in molecular-dynamics cascades
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September 1989 |
The fluctuation-dissipation theorem
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January 1966 |
Electron-phonon interaction within classical molecular dynamics
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July 2016 |
Langevin Dynamics with Spatial Correlations as a Model for Electron-Phonon Coupling
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May 2018 |