The role of electronic energy loss in ion beam modification of materials
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February 2015 |
Competing effects of electronic and nuclear energy loss on microstructural evolution in ionic-covalent materials
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May 2014 |
Cooperative effect of electronic and nuclear stopping on ion irradiation damage in silica
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November 2012 |
Ionization-induced annealing of pre-existing defects in silicon carbide
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August 2015 |
Coupled electronic and atomic effects on defect evolution in silicon carbide under ion irradiation
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December 2017 |
Ion-induced damage accumulation and electron-beam-enhanced recrystallization in
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September 2005 |
Swift heavy ion irradiation of SrTiO 3 under grazing incidence
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May 2008 |
Energy threshold for the creation of nanodots on SrTiO 3 by swift heavy ions
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April 2010 |
Synergy of elastic and inelastic energy loss on ion track formation in SrTiO3
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January 2015 |
Amorphization due to electronic energy deposition in defective strontium titanate
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April 2017 |
Blue-light emission at room temperature from Ar+-irradiated SrTiO3
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October 2005 |
Role of oxygen vacancies on light emission mechanisms in SrTiO 3 induced by high-energy particles
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March 2017 |
Room-temperature ferroelectricity in strained SrTiO3
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August 2004 |
Radiation effects in crystalline ceramics for the immobilization of high-level nuclear waste and plutonium
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June 1998 |
Anharmonic Noninertial Lattice Dynamics during Ultrafast Nonthermal Melting of InSb
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September 2008 |
Direct measurement of nonequilibrium electron-energy distributions in subpicosecond laser-heated gold films
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May 1992 |
Electron thermalization in gold
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November 1992 |
Relaxation dynamics in laser-excited metals under nonequilibrium conditions
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January 2013 |
Transient thermal process after a high-energy heavy-ion irradiation of amorphous metals and semiconductors
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December 1992 |
Ab initiomolecular dynamics for liquid metals
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January 1993 |
Ab Initio Molecular Dynamics with Excited Electrons
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November 1994 |
Structural, dynamical, electronic, and bonding properties of laser-heated silicon: An ab initio molecular-dynamics study
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August 1997 |
Ab initio Molecular Dynamics Simulation of Laser Melting of Silicon
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October 1996 |
Ultrafast structural phenomena: theory of phonon frequency changes and simulations with code for highly excited valence electron systems
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January 2014 |
Modeling of material properties after ultrashort laser and XUV excitation
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September 2012 |
Efficiency of ab-initio total energy calculations for metals and semiconductors using a plane-wave basis set
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July 1996 |
Projector augmented-wave method
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December 1994 |
Generalized Gradient Approximation Made Simple
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October 1996 |
Finite Elastic Strain of Cubic Crystals
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June 1947 |
The Compressibility of Media under Extreme Pressures
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September 1944 |
First-Principles Determination of the Soft Mode in Cubic
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May 1997 |
First-principles calculations of the ferroelastic transition between rutile-type and -type at high pressures
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October 2008 |
Phonon calculations in cubic and tetragonal phases of SrTiO : A comparative LCAO and plane-wave study
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April 2011 |
ABINIT: First-principles approach to material and nanosystem properties
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December 2009 |
Calculations of the transport properties within the PAW formalism
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January 2010 |
First-principles calculations of the elastic and electronic properties of the cubic perovskites SrMO3 (M=Ti, V, Zr and Nb) in comparison with SrSnO3
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February 2008 |
Cubic to Tetragonal Phase Transition of SrTiO3 under Epitaxial Stress: An X-Ray Backscattering Study
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October 2000 |
Development of an electron-temperature-dependent interatomic potential for molecular dynamics simulation of tungsten under electronic excitation
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December 2008 |
Effect of Intense Laser Irradiation on the Lattice Stability of Semiconductors and Metals
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February 2006 |
Band Gap and Edge Engineering via Ferroic Distortion and Anisotropic Strain: The Case of
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September 2011 |
Maximally localized Wannier functions for GW quasiparticles
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January 2009 |
Bulk electronic structure of SrTiO3: Experiment and theory
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December 2001 |
Density-functional theory and strong interactions: Orbital ordering in Mott-Hubbard insulators
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August 1995 |
Electron-energy-loss spectra and the structural stability of nickel oxide: An LSDA+U study
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January 1998 |
Toward reliable density functional methods without adjustable parameters: The PBE0 model
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April 1999 |
Hybrid functionals based on a screened Coulomb potential
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May 2003 |
New Method for Calculating the One-Particle Green's Function with Application to the Electron-Gas Problem
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August 1965 |
Role of localized electrons in electron-hole interaction: The case of SrTiO
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June 2013 |
Effects of quantum confinement on excited state properties of from ab initio many-body perturbation theory
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July 2016 |
GW calculation of Electronic Structure of cubic perovskite SrTiO3
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January 2010 |
Strain effects on the electronic structure of SrTiO : Toward high electron mobilities
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November 2011 |
and revisited using the projector augmented wave method: Performance of hybrid and semilocal functionals
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September 2008 |
Neutron inelastic scattering study of the lattice dynamics of strontium titanate: harmonic models
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October 1972 |
Soft Phonon Modes and the 110°K Phase Transition in SrTi
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July 1968 |
The polarizability model for ferroelectricity in perovskite oxides
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June 2012 |
SrTi : An intrinsic quantum paraelectric below 4 K
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April 1979 |
Optical Properties and Band Structure of SrTi and BaTi
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October 1965 |
Optical properties of the compounds and
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February 2004 |
Full-relativistic calculations of the SrTiO3 carrier effective masses and complex dielectric function
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May 2003 |