Artykuły udostępnione publicznie: - Paul ErhartWięcej informacji
Wstrzymanych: 11
Geometry, electronic structure and thermodynamic stability of intrinsic point defects inindium oxide
P Ágoston, P Erhart, A Klein, K Albe
Journal of Physics: Condensed Matter 21 (45), 455801, 2009
Upoważnienia: German Research Foundation
Przesłany przez: K Albe, P Ágoston
Liquid norbornadiene photoswitches for solar energy storage
A Dreos, Z Wang, J Udmark, A Ström, P Erhart, K Börjesson, MB Nielsen, ...
Advanced Energy Materials 8 (18), 1703401, 2018
Upoważnienia: Knut and Alice Wallenberg Foundation
Przesłany przez: K Moth‐Poulsen
Intrinsic energy band alignment of functional oxides
S Li, F Chen, R Schafranek, TJM Bayer, K Rachut, A Fuchs, S Siol, ...
physica status solidi (RRL)–Rapid Research Letters 8 (6), 571-576, 2014
Upoważnienia: German Research Foundation
Przesłany przez: A Klein
Understanding the Interactions between Vibrational Modes and Excited State Relaxation in Y3–x Ce x Al5O12: Design Principles for Phosphors Based on 5 d–4 f Transitions
YC Lin, P Erhart, M Bettinelli, NC George, SF Parker, M Karlsson
Chemistry of Materials 30 (6), 1865-1877, 2018
Upoważnienia: US National Science Foundation, Knut and Alice Wallenberg Foundation …
Przesłany przez: M Karlsson
Solvent effects on the absorption profile, kinetic stability, and photoisomerization process of the norbornadiene–quadricyclanes system
M Quant, A Hamrin, A Lennartson, P Erhart, K Moth-Poulsen
The Journal of Physical Chemistry C 123 (12), 7081-7087, 2019
Upoważnienia: Knut and Alice Wallenberg Foundation
Przesłany przez: K Moth-Poulsen
Non‐bonded radii of the atoms under compression
M Rahm, M Ångqvist, JM Rahm, P Erhart, R Cammi
ChemPhysChem 21 (21), 2441-2453, 2020
Upoważnienia: Swedish Research Council
Przesłany przez: M Rahm
Exciton broadening and band renormalization due to Dexter-like intervalley coupling
I Bernal-Villamil, G Berghäuser, M Selig, I Niehues, R Schmidt, ...
2D Materials 5 (2), 025011, 2018
Upoważnienia: German Research Foundation, Swedish Research Council, European Commission
Przesłany przez: E Malic
Dithiafulvene derivatized donor–acceptor norbornadienes with redshifted absorption
M Mansø, MD Kilde, SK Singh, P Erhart, K Moth-Poulsen, MB Nielsen
Physical Chemistry Chemical Physics 21 (6), 3092-3097, 2019
Upoważnienia: Knut and Alice Wallenberg Foundation
Przesłany przez: MB Nielsen
Influence of Phase Separation and Spinodal Decomposition on Microstructure of Mg2Si1–xSnx Alloys
A Sizov, H Reardon, BB Iversen, P Erhart, AEC Palmqvist
Crystal Growth & Design 19 (9), 4927-4933, 2019
Upoważnienia: Danish National Research Foundation, Innovation Fund Denmark
Przesłany przez: AEC Palmqvist
New insights on the nature of impurity levels in V-doped In 2 S 3: why is it impossible to obtain a metallic intermediate band?
E Ghorbani, P Erhart, K Albe
Journal of Materials Chemistry A 7 (13), 7745-7751, 2019
Upoważnienia: Knut and Alice Wallenberg Foundation
Przesłany przez: K Albe
Analytic Interatomic Potentials for Atomic‐Scale Simulations of Metals and Metal Compounds: A Brief Overview
K Albe, P Erhart, M Müller
Integral Materials Modeling: Towards Physics‐Based Through‐Process Models …, 2007
Upoważnienia: German Research Foundation
Przesłany przez: K Albe
Dostępne w jakimś miejscu: 133
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—Condensed Matter and Materials Physics 73 (20), 205203, 2006
Upoważnienia: German Research Foundation
The Hiphive Package for the extraction of high‐order force constants by machine learning
F Eriksson, E Fransson, P Erhart
Advanced Theory and Simulations 2 (5), 1800184, 2019
Upoważnienia: Knut and Alice Wallenberg Foundation, Swedish Research Council
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—Condensed Matter and Materials Physics 85 (18), 184203, 2012
Upoważnienia: Swedish Research Council
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
Upoważnienia: German Research Foundation, European Commission
Band structure of indium oxide: Indirect versus direct band gap
P Erhart, A Klein, RG Egdell, K Albe
Physical Review B—Condensed Matter and Materials Physics 75 (15), 153205, 2007
Upoważnienia: German Research Foundation
Diffusion of zinc vacancies and interstitials in zinc oxide
P Erhart, K Albe
Applied physics letters 88 (20), 2006
Upoważnienia: German Research Foundation
Analytic bond-order potential for bcc and fcc iron—comparison with establishedembedded-atom method potentials
M Müller, P Erhart, K Albe
Journal of Physics: Condensed Matter 19 (32), 326220, 2007
Upoważnienia: German Research Foundation
Extremely anisotropic van der Waals thermal conductors
SE Kim, F Mujid, A Rai, F Eriksson, J Suh, P Poddar, A Ray, C Park, ...
Nature 597 (7878), 660-665, 2021
Upoważnienia: US National Science Foundation, US Department of Defense, Knut and Alice …
First-principles study of migration mechanisms and diffusion of oxygen in zinc oxide
P Erhart, K Albe
Physical Review B—Condensed Matter and Materials Physics 73 (11), 115207, 2006
Upoważnienia: German Research Foundation
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