Citation Impact
Citing Papers
Quasiharmonic approximation applied toLiBH 4
2006
A mixed-space approach to first-principles calculations of phonon frequencies for polar materials
2010
Ab‐initiosimulations of materials using VASP: Density‐functional theory and beyond
2008 Standout
Multipoles and interaction potentials in ionic materials from planewave-DFT calculations
2003
Catalysis with two-dimensional materials and their heterostructures
2016 StandoutNobel
Ab initio lattice dynamics and structural stability of MgO
2003
Crystal Orbital Hamilton Population (COHP) Analysis As Projected from Plane-Wave Basis Sets
2011 Standout
Quantum‐mechanical condensed matter simulations with CRYSTAL
2018 Standout
Influence of chemical doping and hydrostatic pressure on the magnetic properties ofMn 1 − x Fe x As
2016
First-principles calculations for point defects in solids
2014 Standout
The structure and sharpness of (Mg,Fe)2SiO4 phase transformations in the transition zone
2003
Resonant Raman and FTIR spectra of carbon doped GaN
2014 StandoutNobel
Ultrafast optical manipulation of magnetic order
2010 Standout
Phonon density of states probed by inelastic x-ray scattering
2005
Electron-phonon interactions from first principles
2017 Standout
Magnetic coupling in transition-metal–doped LaSiFe 11.5 TM 0.5 (TM=Cr, Mn, Co and Ni)
2015
Anharmonicity effects in impurity-vacancy centers in diamond revealed by isotopic shifts and optical measurements
2017 StandoutNobel
Distributions of phonon lifetimes in Brillouin zones
2015 Standout
Complex Hydrides for Hydrogen Storage
2007 Standout
Ab-initio simulation of elastic constants for some ceramic materials
2007
Energetics of the Li amide/Li imide hydrogen storage reaction
2005
Interionic potentials from ab initio molecular dynamics: The alkaline earth oxides CaO, SrO, and BaO
2003
An investigation into thermodynamic consistency of data for the olivine, wadsleyite and ringwoodite form of (Mg,Fe)2SiO4
2005
Atomic forces at finite magnetic temperatures: Phonons in paramagnetic iron
2012
Effect of temperature on Raman scattering in hexagonal ZnMgO for optoelectronic applications
2008
Maximally localized Wannier functions: Theory and applications
2012 Standout
Ab Initiothermodynamic and elastic properties of alkaline-earth metals and their hydrides
2007
Impulsive excitation of coherent magnons and phonons by subpicosecond laser pulses in the weak ferromagnetFeBO 3
2008
Ab initiocalculations of phonons inLiNbO 3
2000
Enhancement of Exciton–Phonon Scattering from Monolayer to Bilayer WS2
2018 StandoutNobel
Applications of 2D MXenes in energy conversion and storage systems
2018 Standout
Phonons and related crystal properties from density-functional perturbation theory
2001 Standout
Calculation of free energies fromab initiocalculation
2002
First principles phonon calculations in materials science
2015 Standout
An improved and extended internally consistent thermodynamic dataset for phases of petrological interest, involving a new equation of state for solids
2011 Standout
Ab initiolattice dynamics and phase transformations ofZr O 2
2005
ShengBTE: A solver of the Boltzmann transport equation for phonons
2014 Standout
Electronic structure and energetics of the quaternary hydride Li4BN3H10
2006
Modeling hardness of polycrystalline materials and bulk metallic glasses
2011 Standout
Crystal structure prediction using ab initio evolutionary techniques: Principles and applications
2006 Standout
Magnetocaloric effect: From materials research to refrigeration devices
2017 Standout
Free-Standing Single-Atom-Thick Iron Membranes Suspended in Graphene Pores
2014 Science
Works of Jan Łażewski being referenced
Phonon Mechanism of the Magnetostructural Phase Transition in MnAs
2010
Phonons in Iron: From the Bulk to an Epitaxial Monolayer
2007
Quasiharmonic approach to a second-order phase transition
2004
Lattice dynamics and elasticity of silver thiogallate (AgGaS2) from ab initio calculations
2001
Mechanism of the phase transitions in MnAs
2011
Band structure, Born effective charges, and lattice dynamics of CuInS2 from ab initio calculations
2002
Effects of Coulomb interaction on the electronic structure and lattice dynamics of the Mott insulatorFe 2 SiO 4
2009
High-pressure and thermal properties of γ-Mg2SiO4 from first-principles calculations
2002
Ab initio studies of phonons in MgO by the direct method including LO mode
2000
Influence of local electron interactions on phonon spectrum in iron
2006
Influence of magnetic interaction on lattice dynamics of FeBO 3
2001