Institution
Jožef Stefan Institute
Facility•Ljubljana, Slovenia•
About: Jožef Stefan Institute is a facility organization based out in Ljubljana, Slovenia. It is known for research contribution in the topics: Liquid crystal & Dielectric. The organization has 3828 authors who have published 12614 publications receiving 291025 citations.
Papers published on a yearly basis
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University of Udine1, University of Lugano2, École Polytechnique Fédérale de Lausanne3, Leipzig University4, University of Paris5, University of North Texas6, Princeton University7, National Research Council8, International School for Advanced Studies9, Cornell University10, University of Lincoln11, University of Milan12, École Polytechnique13, International Centre for Theoretical Physics14, University of Paderborn15, University of Oxford16, Jožef Stefan Institute17, University of Padua18, Sapienza University of Rome19, Vietnam Academy of Science and Technology20, University of British Columbia21, University of Lorraine22, Centre national de la recherche scientifique23, University of Zurich24, École Normale Supérieure25, Université Paris-Saclay26, Wake Forest University27, Temple University28
TL;DR: Recent extensions and improvements are described, covering new methodologies and property calculators, improved parallelization, code modularization, and extended interoperability both within the distribution and with external software.
Abstract: Quantum ESPRESSO is an integrated suite of open-source computer codes for quantum simulations of materials using state-of-the-art electronic-structure techniques, based on density-functional theory, density-functional perturbation theory, and many-body perturbation theory, within the plane-wave pseudopotential and projector-augmented-wave approaches Quantum ESPRESSO owes its popularity to the wide variety of properties and processes it allows to simulate, to its performance on an increasingly broad array of hardware architectures, and to a community of researchers that rely on its capabilities as a core open-source development platform to implement their ideas In this paper we describe recent extensions and improvements, covering new methodologies and property calculators, improved parallelization, code modularization, and extended interoperability both within the distribution and with external software
3,638 citations
University of Udine1, University of Lugano2, École Polytechnique Fédérale de Lausanne3, Leipzig University4, University of Paris5, University of North Texas6, Princeton University7, National Research Council8, International School for Advanced Studies9, Cornell University10, University of Lincoln11, University of Milan12, École Polytechnique13, International Centre for Theoretical Physics14, University of Paderborn15, University of Oxford16, Jožef Stefan Institute17, University of Padua18, Sapienza University of Rome19, Vietnam Academy of Science and Technology20, University of British Columbia21, Centre national de la recherche scientifique22, University of Lorraine23, École Normale Supérieure24, University of Zurich25, Université Paris-Saclay26, Wake Forest University27, Temple University28
TL;DR: Quantum ESPRESSO as discussed by the authors is an integrated suite of open-source computer codes for quantum simulations of materials using state-of-the-art electronic-structure techniques, based on density functional theory, density functional perturbation theory, and many-body perturbations theory, within the plane-wave pseudo-potential and projector-augmented-wave approaches.
Abstract: Quantum ESPRESSO is an integrated suite of open-source computer codes for quantum simulations of materials using state-of-the art electronic-structure techniques, based on density-functional theory, density-functional perturbation theory, and many-body perturbation theory, within the plane-wave pseudo-potential and projector-augmented-wave approaches. Quantum ESPRESSO owes its popularity to the wide variety of properties and processes it allows to simulate, to its performance on an increasingly broad array of hardware architectures, and to a community of researchers that rely on its capabilities as a core open-source development platform to implement theirs ideas. In this paper we describe recent extensions and improvements, covering new methodologies and property calculators, improved parallelization, code modularization, and extended interoperability both within the distribution and with external software.
2,818 citations
Los Alamos National Laboratory1, Brookhaven National Laboratory2, Oak Ridge National Laboratory3, Rensselaer Polytechnic Institute4, Argonne National Laboratory5, Lawrence Livermore National Laboratory6, International Atomic Energy Agency7, National Institute of Standards and Technology8, Japan Atomic Energy Agency9, Idaho National Laboratory10, Jožef Stefan Institute11, Nuclear Research and Consultancy Group12, University of Vienna13
TL;DR: The ENDF/B-VII.1 library as mentioned in this paper is the most widely used data set for nuclear data analysis and has been updated several times over the last five years. But the most recent version of the ENDF-B-VI.0 library is based on the JENDL-4.0 standard.
2,171 citations
TL;DR: In this article, a review of the basic ideas and techniques of spectral density functional theory which are currently used in electronic structure calculations of strongly correlated materials where the one-dimensional electron description breaks down is presented.
Abstract: We present a review of the basic ideas and techniques of the spectral density functional theory which are currently used in electronic structure calculations of strongly{correlated materials where the one{electron description breaks down. We illustrate the method with several examples where interactions play a dominant role: systems near metal{insulator transition, systems near volume collapse transition, and systems with local moments.
1,921 citations
TL;DR: XCrySDen is presented, a crystalline- and molecular-structure visualisation program, which aims at display of isosurfaces and contours, which can be superimposed on crystalline structures and interactively rotated and manipulated.
1,599 citations
Authors
Showing all 3879 results
| Name | H-index | Papers | Citations |
|---|---|---|---|
| Gianfranco Menestrina | 44 | 91 | 4990 |
| Robert Jeraj | 43 | 221 | 7399 |
| Ewa Gorecka | 43 | 291 | 6725 |
| Ingrid Milošev | 43 | 178 | 7294 |
| Igor Muševič | 42 | 226 | 6699 |
| Gertjan Koster | 42 | 210 | 7751 |
| Ivan Bratko | 42 | 227 | 7731 |
| Slobodan Žumer | 42 | 212 | 7229 |
| Miran Mozetič | 42 | 292 | 6673 |
| Matjaz Valant | 42 | 205 | 5643 |
| Jernej F. Kamenik | 42 | 162 | 7174 |
| Henning Ulrich | 41 | 266 | 6565 |
| Zdravko Kutnjak | 41 | 259 | 6626 |
| Danilo Zavrtanik | 40 | 236 | 9428 |
| Damjana Drobne | 39 | 185 | 5201 |