Georg Kresse
Litlas には Georg Kresse の名前で、論文 102 本、被引用 414,009 件が記録されています。
- 102
- 論文数
- 414,009
- 被引用数
- 92
- h 指数
- 99
- i10 指数
被引用数
引用元
国・地域
機関
分野
- Materials Science40.6%
- Engineering19.9%
- Energy12%
- Physics and Astronomy10.4%
- Chemical Engineering4.2%
- Chemistry3.8%
- その他9.1%
トピック
- Machine Learning in Materials Science4.2%
- Graphene research and applications3.7%
- 2D Materials and Applications3.7%
- Electrocatalysts for Energy Conversion3.4%
- Advanced Photocatalysis Techniques3.3%
- Advancements in Battery Materials2.7%
- その他79%
共著者
- J. Häfner15
- Martijn Marsman15
- Joachim A. Paier11
- Judith Harl9
- Jürgen Furthmüller9
- Ferenc Karsai8
- Ryosuke Jinnouchi8
- Andreas Grüneis7
- Jürgen Hafner7
- Kerstin Hummer6
- Laurids Schimka5
- Maxim Shishkin5
- Alessandro Stroppa4
- Cesare Franchini4
- Chris G. Van de Walle4
- Merzuk Kaltak4
- Michael J. Gillan4
- Michael Schmid4
- Ryoji Asahi4
- Yoon-Suk Kim4
- Alexander Rohrbach3
- Anderson Janotti3
- Carla Verdi3
- Dario Alfè3
研究ピックアップ
全論文
- Efficient iterative schemes for ab initio total-energy calculations using a plane-wave basis set
著者: Georg Kresse, Jürgen Furthmüller - Physical review. B, Condensed matter 1996 被引用: 123,939
- Efficiency of ab-initio total energy calculations for metals and semiconductors using a plane-wave basis set
著者: Georg Kresse, Jürgen Furthmüller - Computational Materials Science 1996 被引用: 76,620
- From ultrasoft pseudopotentials to the projector augmented-wave method
著者: Georg Kresse, Daniel P. Joubert - Physical review. B, Condensed matter 1999 被引用: 85,965
- Ab initio molecular dynamics for liquid metals
著者: Georg Kresse, J. Häfner - Physical review. B, Condensed matter 1993 被引用: 45,996
- Ab initio molecular-dynamics simulation of the liquid-metal–amorphous-semiconductor transition in germanium
著者: Georg Kresse, J. Häfner - Physical review. B, Condensed matter 1994 被引用: 23,146
- On-the-fly machine learning force field generation: Application to melting points
著者: Ryosuke Jinnouchi, Ferenc Karsai, Georg Kresse - Physical review. B./Physical review. B 2019 被引用: 696
- Phase Transitions of Hybrid Perovskites Simulated by Machine-Learning Force Fields Trained on the Fly with Bayesian Inference
著者: Ryosuke Jinnouchi, Jonathan Lahnsteiner, Ferenc Karsai, Georg Kresse, Menno Bokdam - Physical Review Letters 2019 被引用: 650
- On-the-Fly Active Learning of Interatomic Potentials for Large-Scale Atomistic Simulations
著者: Ryosuke Jinnouchi, Kazutoshi Miwa, Ferenc Karsai, Georg Kresse, Ryoji Asahi - The Journal of Physical Chemistry Letters 2020 被引用: 210
- Ab initio molecular dynamics for open-shell transition metals
著者: Georg Kresse, J. Häfner - Physical review. B, Condensed matter 1993 被引用: 8,404
- Reproducibility in density functional theory calculations of solids
著者: Kurt Lejaeghere, Gustav Bihlmayer, Torbjörn Björkman, Peter Blaha, Stefan Blügel, Volker Blüm, Damien Caliste, Ivano E. Castelli, Stewart J. Clark, Andrea Dal Corso, Stefano de Gironcoli, Thierry Deutsch, J. K. Dewhurst, Igor Di Marco, Claudia Draxl, Marcin Dułak, Olle Eriksson, José A. Flores‐Livas, Kevin F. Garrity, Luigi Genovese, Paolo Giannozzi, Matteo Giantomassi, Stefan Goedecker, Xavier Gonze, Oscar Grånäs, Eberhard K. U. Gross, Andris Guļāns, François Gygi, Donald R. Hamann, Philip J. Hasnip, Natalie A. W. Holzwarth, Diana Iuşan, Dominik B. Jochym, Francois Jollet, Daniel Jones, Georg Kresse, Klaus Koepernik, Emine Küçükbenli, Y. O. Kvashnin, Inka L. M. Locht, S. Lübeck, Martijn Marsman, Nicola Marzari, Ulrike Nitzsche, Lars Nordström, Taisuke Ozaki, Lorenzo Paulatto, Chris J. Pickard, Ward Poelmans, Matt I. J. Probert, Keith Refson, Manuel Richter, Gian‐Marco Rignanese, Santanu Saha, Matthias Scheffler, Martin Schlipf, Karlheinz Schwarz, S. Sharma, Francesca Tavazza, Patrik Thunström, Alexandre Tkatchenko, Marc Torrent, David Vanderbilt, Michiel J. van Setten, Véronique Van Speybroeck, J. M. Wills, Jonathan R. Yates, Guoxu Zhang, Stefaan Cottenier - Science 2016 被引用: 1,667
- First-principles calculations for point defects in solids
著者: Christoph Freysoldt, Blazej Grabowski, Tilmann Hickel, Jörg Neugebauer, Georg Kresse, Anderson Janotti, Chris G. Van de Walle - Reviews of Modern Physics 2014 被引用: 3,037
- Linear optical properties in the projector-augmented wave methodology
著者: Marek Gajdoš, Kerstin Hummer, Georg Kresse, Jürgen Furthmüller, F. Bechstedt - Physical Review B 2006 被引用: 3,537
- Ab initio molecular dynamics for liquid metals
著者: Georg Kresse - Journal of Non-Crystalline Solids 1995 被引用: 2,182
- Norm-conserving and ultrasoft pseudopotentials for first-row and transition elements
著者: Georg Kresse, J. Häfner - Journal of Physics Condensed Matter 1994 被引用: 3,970
- Descriptors representing two- and three-body atomic distributions and their effects on the accuracy of machine-learned inter-atomic potentials
著者: Ryosuke Jinnouchi, Ferenc Karsai, Carla Verdi, Ryoji Asahi, Georg Kresse - The Journal of Chemical Physics 2020 被引用: 264
- Comparing machine learning potentials for water: Kernel-based regression and Behler–Parrinello neural networks
著者: Pablo Montero de Hijes, Christoph Dellago, Ryosuke Jinnouchi, Bernhard Schmiedmayer, Georg Kresse - The Journal of Chemical Physics 2024 被引用: 49
- Accurate surface and adsorption energies from many-body perturbation theory
著者: Laurids Schimka, Judith Harl, Alessandro Stroppa, Andreas Grüneis, Martijn Marsman, Florian Mittendorfer, Georg Kresse - Nature Materials 2010 被引用: 625
- Towards an exact description of electronic wavefunctions in real solids
著者: George H. Booth, Andreas Grüneis, Georg Kresse, Ali Alavi - Nature 2012 被引用: 582
- Density-based long-range electrostatic descriptors for machine learning force fields
著者: C. Faller, Merzuk Kaltak, Georg Kresse - The Journal of Chemical Physics 2024 被引用: 19
- Screened hybrid density functionals applied to solids
著者: Joachim A. Paier, Martijn Marsman, Kerstin Hummer, Georg Kresse, Iann C. Gerber, János G. Ángyán - The Journal of Chemical Physics 2006 被引用: 2,464
- The Perdew–Burke–Ernzerhof exchange-correlation functional applied to the G2-1 test set using a plane-wave basis set
著者: Joachim A. Paier, Robin Hirschl, Martijn Marsman, Georg Kresse - The Journal of Chemical Physics 2005 被引用: 1,053
- Theory of the crystal structures of selenium and tellurium: The effect of generalized-gradient corrections to the local-density approximation
著者: Georg Kresse, Jürgen Furthmüller, J. Häfner - Physical review. B, Condensed matter 1994 被引用: 586
- Nonrad: Computing nonradiative capture coefficients from first principles
著者: Mark E. Turiansky, Audrius Alkauskas, Manuel Engel, Georg Kresse, Darshana Wickramaratne, Jimmy-Xuan Shen, Cyrus E. Dreyer, Chris G. Van de Walle - Computer Physics Communications, Comput. Phys. Commun. 2021 被引用: 140
- Machine learning-aided first-principles calculations of redox potentials
著者: Ryosuke Jinnouchi, Ferenc Karsai, Georg Kresse - npj Computational Materials 2024 被引用: 35