Paul Erhart
Title
Cited by
Cited by
Year
First-principles study of intrinsic point defects in ZnO: Role of band structure, volume relaxation, and finite-size effects
P Erhart, K Albe, A Klein
Physical Review B 73 (20), 205203, 2006
5532006
Analytical potential for atomistic simulations of silicon, carbon, and silicon carbide
P Erhart, K Albe
Physical Review B 71 (3), 035211, 2005
3402005
Analytical interatomic potential for modeling nonequilibrium processes in the W–C–H system
N Juslin, P Erhart, P Träskelin, J Nord, KOE Henriksson, K Nordlund, ...
Journal of Applied Physics 98 (12), 123520, 2005
2662005
Modelling of compound semiconductors: analytical bond-order potential for gallium, nitrogen and gallium nitride
J Nord, K Albe, P Erhart, K Nordlund
Journal of Physics: Condensed Matter 15 (32), 5649, 2003
2362003
Diffusion of zinc vacancies and interstitials in zinc oxide
P Erhart, K Albe
Applied physics letters 88 (20), 201918, 2006
2242006
Band structure of indium oxide: Indirect versus direct band gap
P Erhart, A Klein, RG Egdell, K Albe
Physical review B 75 (15), 153205, 2007
2002007
Atomistic shock Hugoniot simulation of single-crystal copper
EM Bringa, JU Cazamias, P Erhart, J Stölken, N Tanushev, BD Wirth, ...
Journal of Applied Physics 96 (7), 3793-3799, 2004
1962004
First-principles study of the structure and stability of oxygen defects in zinc oxide
P Erhart, A Klein, K Albe
Physical Review B 72 (8), 085213, 2005
1832005
Energy Band Alignment between Anatase and Rutile TiO2
V Pfeifer, P Erhart, S Li, K Rachut, J Morasch, J Brötz, P Reckers, ...
The Journal of physical chemistry letters 4 (23), 4182-4187, 2013
1822013
Analytic bond-order potential for bcc and fcc iron—comparison with established embedded-atom method potentials
M Müller, P Erhart, K Albe
Journal of Physics: Condensed Matter 19 (32), 326220, 2007
1752007
First-principles study of migration mechanisms and diffusion of oxygen in zinc oxide
P Erhart, K Albe
Physical Review B 73 (11), 115207, 2006
1432006
Scalable parallel Monte Carlo algorithm for atomistic simulations of precipitation in alloys
B Sadigh, P Erhart, A Stukowski, A Caro, E Martinez, L Zepeda-Ruiz
Physical Review B 85 (18), 184203, 2012
1332012
Defect-dipole formation in copper-doped PbTiO 3 ferroelectrics
RA Eichel, P Erhart, P Träskelin, K Albe, H Kungl, MJ Hoffmann
Physical Review Letters 100 (9), 095504, 2008
1332008
Thermodynamics of mono-and di-vacancies in barium titanate
P Erhart, K Albe
Journal of Applied Physics 102 (8), 084111, 2007
1162007
Association of oxygen vacancies with impurity metal ions in lead titanate
P Erhart, RA Eichel, P Träskelin, K Albe
Physical Review B 76 (17), 174116, 2007
1072007
Molecular dynamics simulations of shock compression of nickel: From monocrystals to nanocrystals
HN Jarmakani, EM Bringa, P Erhart, BA Remington, YM Wang, NQ Vo, ...
Acta Materialia 56 (19), 5584-5604, 2008
1042008
Atomistic modeling of shock-induced void collapse in copper
LP Davila, P Erhart, EM Bringa, MA Meyers, VA Lubarda, MS Schneider, ...
Applied Physics Letters 86 (16), 161902, 2005
992005
Analytic bond-order potential for atomistic simulations of zinc oxide
P Erhart, N Juslin, O Goy, K Nordlund, R Müller, K Albe
Journal of Physics: Condensed Matter 18 (29), 6585, 2006
902006
Geometry, electronic structure and thermodynamic stability of intrinsic point defects in indium oxide
P Ágoston, P Erhart, A Klein, K Albe
Journal of Physics: Condensed Matter 21 (45), 455801, 2009
852009
Efficient implementation of the concentration-dependent embedded atom method for molecular-dynamics and Monte-Carlo simulations
A Stukowski, B Sadigh, P Erhart, A Caro
Modelling and Simulation in Materials Science and Engineering 17 (7), 075005, 2009
802009
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Articles 1–20