Machine-learning correction to density-functional crystal structure optimization
- Standort
-
Deutsche Nationalbibliothek Frankfurt am Main
- Umfang
-
Online-Ressource, 7 Seiten
- Sprache
-
Englisch
- Erschienen in
-
In: MRS Bulletin(47), H. 8, S.765-771 - ISSN 0883-7694
In: © The Author(s) 2022, Berlin
- Ereignis
-
Veröffentlichung
- (wo)
-
Jena
- (wer)
-
Friedrich-Schiller-Universität Jena
- (wann)
-
2022
- Urheber
- URN
-
urn:nbn:de:gbv:27-dbt-62995-2
- Rechteinformation
-
Open Access; Der Zugriff auf das Objekt ist unbeschränkt möglich.
- Letzte Aktualisierung
-
15.08.2025, 07:20 MESZ
Datenpartner
Dieses Objekt wird bereitgestellt von:
Deutsche Nationalbibliothek. Bei Fragen zum Objekt wenden Sie sich bitte an den Datenpartner.
Deutsche Nationalbibliothek. Bei Fragen zum Objekt wenden Sie sich bitte an den Datenpartner.
Beteiligte
- Hussein, Robert
- Schmidt, Jonathan
- Barros, Tomás
- Marques, Miguel
- Botti, Silvana
- Friedrich-Schiller-Universität Jena
Entstanden
- 2022
Ähnliche Objekte (12)
Machine-learning correction to density-functional crystal structure optimization
Environment-dependent crystal-field tight-binding based on density-functional theory
Exact maps in density-functional theory
Density-functional fluctuation theory of crowds
Non-collinear magnetism in density-functional theories
Microscopic density-functional approach to nonlinear elasticity theory
Machine-learning potentials for crystal defects
Excitation energies from subsystem time-dependent density-functional theory
Classical density-functional theory of simple electrode-electrolyte interfaces
Density-functional theory and beyond for organic electronic materials
Machine-learning techniques for geometry optimization
Towards unified density-functional model of van der Waals interactions
Machine-learning correction to density-functional crystal structure optimization
Environment-dependent crystal-field tight-binding based on density-functional theory
Exact maps in density-functional theory
Density-functional fluctuation theory of crowds
Non-collinear magnetism in density-functional theories
Microscopic density-functional approach to nonlinear elasticity theory
Machine-learning potentials for crystal defects
Excitation energies from subsystem time-dependent density-functional theory
Classical density-functional theory of simple electrode-electrolyte interfaces
Density-functional theory and beyond for organic electronic materials
Machine-learning techniques for geometry optimization
Towards unified density-functional model of van der Waals interactions
Machine-learning correction to density-functional crystal structure optimization
Environment-dependent crystal-field tight-binding based on density-functional theory
Exact maps in density-functional theory
Density-functional fluctuation theory of crowds
Non-collinear magnetism in density-functional theories
Microscopic density-functional approach to nonlinear elasticity theory
Machine-learning potentials for crystal defects
Excitation energies from subsystem time-dependent density-functional theory
Classical density-functional theory of simple electrode-electrolyte interfaces
Density-functional theory and beyond for organic electronic materials
Machine-learning techniques for geometry optimization