Siesta: Recent developments and applications-Reference-Cited by-同舟云学术

Siesta: Recent developments and applications

Published:2020-05-29 Issue:20 Volume:152 Page:204108
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:J. Chem. Phys.

Author:

García Alberto¹^ORCID,Papior Nick²^ORCID,Akhtar Arsalan³^ORCID,Artacho Emilio⁴⁵⁶⁷^ORCID,Blum Volker⁸⁹^ORCID,Bosoni Emanuele¹^ORCID,Brandimarte Pedro⁵,Brandbyge Mads¹⁰,Cerdá J. I.¹¹,Corsetti Fabiano⁴,Cuadrado Ramón³,Dikan Vladimir¹,Ferrer Jaime¹²¹³,Gale Julian¹⁴,García-Fernández Pablo¹⁵,García-Suárez V. M.¹²¹³^ORCID,García Sandra³,Huhs Georg¹⁶,Illera Sergio³,Korytár Richard¹⁷,Koval Peter¹⁸^ORCID,Lebedeva Irina⁴,Lin Lin¹⁹²⁰^ORCID,López-Tarifa Pablo²¹^ORCID,Mayo Sara G.²²,Mohr Stephan¹⁶^ORCID,Ordejón Pablo³,Postnikov Andrei²³^ORCID,Pouillon Yann¹⁵,Pruneda Miguel³,Robles Roberto²¹,Sánchez-Portal Daniel⁵²¹,Soler Jose M.²²²⁴^ORCID,Ullah Rafi⁴²⁵^ORCID,Yu Victor Wen-zhe⁸,Junquera Javier¹⁵

Affiliation:

1. Institut de Ciència de Materials de Barcelona (ICMAB-CSIC), Bellaterra E-08193, Spain

2. DTU Computing Center, Technical University of Denmark, 2800 Kgs. Lyngby, Denmark

3. Catalan Institute of Nanoscience and Nanotechnology - ICN2, CSIC and BIST, Campus UAB, 08193 Bellaterra, Spain

4. CIC Nanogune BRTA, Tolosa Hiribidea 76, 20018 San Sebastián, Spain

5. Donostia International Physics Center (DIPC), Paseo Manuel de Lardizabal 4, 20018 Donostia-San Sebastian, Spain

6. Ikerbasque, Basque Foundation for Science, 48011 Bilbao, Spain

7. Theory of Condensed Matter, Cavendish Laboratory, University of Cambridge, Cambridge CB3 0HE, United Kingdom

8. Department of Mechanical Engineering and Materials Science, Duke University, Durham, North Carolina 27708, USA

9. Department of Chemistry, Duke University, Durham, North Carolina 27708, USA

10. DTU Physics, Center for Nanostructured Graphene (CNG), Technical University of Denmark, Kgs. Lyngby DK-2800, Denmark

11. Instituto de Ciencia de Materiales de Madrid ICMM-CSIC, Cantoblanco, 28049 Madrid, Spain

12. Department of Physics, University of Oviedo, Oviedo 33007, Spain

13. Nanomaterials and Nanotechnology Research Center, CSIC - Universidad de Oviedo, Oviedo 33007, Spain

14. Curtin Institute for Computation, Institute for Geoscience Research (TIGeR), School of Molecular and Life Sciences, Curtin University, P.O. Box U1987, Perth, WA 6845, Australia

15. Departamento de Ciencias de la Tierra y Física de la Materia Condensada, Universidad de Cantabria, Cantabria Campus Internacional, Avenida de los Castros s/n, 39005 Santander, Spain

16. Barcelona Supercomputing Center, c/Jordi Girona, 29, 08034 Barcelona, Spain

17. Department of Condensed Matter Physics, Faculty of Mathematics and Physics, Charles University, Ke Karlovu 5, 121 16 Praha 2, Czech Republic

18. Simune Atomistics S.L., Tolosa Hiribidea, 76, 20018 Donostia-San Sebastian, Spain

19. Department of Mathematics, University of California, Berkeley, California 94720, USA

20. Computational Research Division, Lawrence Berkeley National Laboratory, Berkeley, California 94720, USA

21. Centro de Física de Materiales, Centro Mixto CSIC-UPV/EHU, Paseo Manuel de Lardizabal 5, 20018 Donostia-San Sebastian, Spain

22. Departamento de Física de la Materia Condensada, Universidad Autónoma de Madrid, 28049 Madrid, Spain

23. LCP-A2MC, Université de Lorraine, 1 Bd Arago, F-57078 Metz, France

24. Instituto de Física de la Materia Condensada (IFIMAC), Universidad Autónoma de Madrid, 28049 Madrid, Spain

25. Departamento de Física de Materiales, UPV/EHU, Paseo Manuel de Lardizabal 3, 20018 Donostia-San Sebastián, Spain

Funder

National Science Foundation

Generalitat de Catalunya

Ministerio de Ciencia, Innovación y Universidades

Horizon 2020 Framework Program

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/am-pdf/10.1063/5.0005077

Reference165 articles.

1. The SIESTA method forab initioorder-Nmaterials simulation

2. The SIESTA method; developments and applicability

3. Linear scaling methods for electronic structure calculations and quantum molecular dynamics simulations

4. Linear scaling electronic structure methods

5. Self-consistent order-Ndensity-functional calculations for very large systems

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