Physical Review B

Title Publication Date Language Citations
On representing chemical environments2013/05/28English203
Van der Waals density functionals applied to solids2011/05/25English187
First-principles calculations of the ferroelastic transition between rutile-type andCaCl2-typeSiO2at high pressures2008/10/14English165
Optimized norm-conserving Vanderbilt pseudopotentials2013/08/19English143
Higher-accuracy van der Waals density functional2010/08/04English135
Linear response approach to the calculation of the effective interaction parameters in theLDA+Umethod2005/01/18English128
Crystal structure prediction via particle-swarm optimization2010/09/28English106
Oxidation energies of transition metal oxides within theGGA+Uframework2006/05/04English102
Real-space grid implementation of the projector augmented wave method2005/01/21English87
Rapid estimation of elastic constants by molecular dynamics simulation under constant stress2004/04/07English87
Topological semimetal and Fermi-arc surface states in the electronic structure of pyrochlore iridates2011/05/02English83
Density functionals for surface science: Exchange-correlation model development with Bayesian error estimation2012/06/27English82
Necessary and sufficient elastic stability conditions in various crystal systems2014/12/05English82
Linear optical properties in the projector-augmented wave methodology2006/01/17English71
Recombination in polymer-fullerene bulk heterojunction solar cells2010/12/16English65
Topological insulators with inversion symmetry2007/07/02English65
Layer-controlled band gap and anisotropic excitons in few-layer black phosphorus2014/06/26English56
Nonlocal van der Waals density functional made simple and efficient2013/01/31English56
Van der Waals density functional: Self-consistent potential and the nature of the van der Waals bond2007/09/21English53
Exchange functional that tests the robustness of the plasmon description of the van der Waals density functional2014/01/13English52
Distributions of phonon lifetimes in Brillouin zones2015/03/20English50
High-dimensional neural network potentials for metal surfaces: A prototype study for copper2012/01/24English47
Dirac semimetal and topological phase transitions inA3Bi (A=Na, K, Rb)2012/05/22English47
High-dimensional neural-network potentials for multicomponent systems: Applications to zinc oxide2011/04/22English47
Symmetry-dependent phonon renormalization in monolayer MoS2transistor2012/04/06English46
Three-dimensional Dirac semimetal and quantum transport in Cd3As22013/09/23English46
van der Waals density functional made accurate2014/03/10English45
Native point defects in ZnO2007/10/04English43
Assessing the performance of recent density functionals for bulk solids2009/04/10English42
First-principlesGWcalculations for fullerenes, porphyrins, phtalocyanine, and other molecules of interest for organic photovoltaic applications2011/03/04English40