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Kovacs, Peter
 
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Results 1-9 of 9 (Search time: 0.003 seconds).

PreviewAuthor(s)TitleTypeIssue Date
1Wanzenböck, Ralf ; Buchner, Florian ; Kovács, Péter ; Madsen, Georg Kent Hellerup ; Carrete, Jesús Clinamen2: Functional-style evolutionary optimization in Python for atomistic structure searchesArticle Artikel Apr-2024
2Kovács, Péter ; Blaha, Peter ; Madsen, Georg K H Origin of the success of mGGAs for bandgapsArticle Artikel 29-Dec-2023
3Kovács, Péter ; Tran, Fabien ; Blaha, Peter ; Madsen, Georg K H What is the optimal mGGA exchange functional for solids?Article Artikel 2-Sep-2022
4Kovacs, Peter ; Tran, Fabien ; Blaha, Peter ; Madsen, Georg Kent Hellerup What is the optimal mGGA exchange functional for solids?Inproceedings Konferenzbeitrag23-Aug-2022
5Kovacs, Peter ; Tran, Fabien ; Hanbury, Allan ; Madsen, Georg Kent Hellerup Similarity Clustering for Representative Sets of Inorganic Solids for Density Functional TestingArticle Artikel 11-Jan-2022
6Kovács, Péter ; Zhu, Xiaosi ; Carrete, Jesús ; Madsen, Georg K. H. ; Wang, Zhao Machine-learning prediction of infrared spectra of interstellar polycyclic aromatic hydrocarbonsArtikel Article 2020
7Kovács, Péter ; Tran, Fabien ; Blaha, Peter ; Madsen, Georg K. H. Comparative study of the PBE and SCAN functionals: The particular case of alkali metalsArtikel Article 2019
8Madsen, Georg ; Kovacs, Peter ; Tran, F ; Blaha, Peter Kinetic Energy Dependent Functionals in Density Functional TheoryPräsentation Presentation2019
9Tran, Fabien ; Kovács, Péter ; Kalantari, Leila ; Madsen, Georg K. H. ; Blaha, Peter Orbital-free approximations to the kinetic-energy density in exchange-correlation MGGA functionals: Tests on solidsArtikel Article 2018