Literature DB >> 32321275

Quantum ESPRESSO toward the exascale.

Paolo Giannozzi1, Oscar Baseggio2, Pietro Bonfà3, Davide Brunato2, Roberto Car4, Ivan Carnimeo2, Carlo Cavazzoni5, Stefano de Gironcoli6, Pietro Delugas5, Fabrizio Ferrari Ruffino6, Andrea Ferretti7, Nicola Marzari5, Iurii Timrov8, Andrea Urru2, Stefano Baroni6.   

Abstract

Quantum ESPRESSO is an open-source distribution of computer codes for quantum-mechanical materials modeling, based on density-functional theory, pseudopotentials, and plane waves, and renowned for its performance on a wide range of hardware architectures, from laptops to massively parallel computers, as well as for the breadth of its applications. In this paper, we present a motivation and brief review of the ongoing effort to port Quantum ESPRESSO onto heterogeneous architectures based on hardware accelerators, which will overcome the energy constraints that are currently hindering the way toward exascale computing.

Year:  2020        PMID: 32321275     DOI: 10.1063/5.0005082

Source DB:  PubMed          Journal:  J Chem Phys        ISSN: 0021-9606            Impact factor:   3.488


  28 in total

1.  Response to Comment on "Density Functional Theory and 3D-RISM-KH molecular theory of solvation studies of CO2 reduction on Cu-, Cu2O-, Fe-, and Fe3O4-based nanocatalysts".

Authors:  Andriy Kovalenko; Vladimir Neburchilov
Journal:  J Mol Model       Date:  2022-01-12       Impact factor: 1.810

Review 2.  Implicit Solvation Methods for Catalysis at Electrified Interfaces.

Authors:  Stefan Ringe; Nicolas G Hörmann; Harald Oberhofer; Karsten Reuter
Journal:  Chem Rev       Date:  2021-12-20       Impact factor: 72.087

3.  Resolving the Geometry/Charge Puzzle of the c(2 × 2)-Cl Cu(100) Electrode.

Authors:  Kathleen Schwarz; Mitchell C Groenenboom; Thomas P Moffat; Ravishankar Sundararaman; John Vinson
Journal:  J Phys Chem Lett       Date:  2020-12-27       Impact factor: 6.475

Review 4.  Dynamics & Spectroscopy with Neutrons-Recent Developments & Emerging Opportunities.

Authors:  Kacper Drużbicki; Mattia Gaboardi; Felix Fernandez-Alonso
Journal:  Polymers (Basel)       Date:  2021-04-29       Impact factor: 4.329

5.  Uniaxially Strained Graphene: Structural Characteristics and G-Mode Splitting.

Authors:  George Kalosakas; Nektarios N Lathiotakis; Konstantinos Papagelis
Journal:  Materials (Basel)       Date:  2021-12-22       Impact factor: 3.623

6.  ReaxFF Force Field Development and Application for Toluene Adsorption on MnMOx (M = Cu, Fe, Ni) Catalysts.

Authors:  Vjeran Gomzi; Iva Movre Šapić; Andrej Vidak
Journal:  J Phys Chem A       Date:  2021-12-09       Impact factor: 2.781

7.  Unexpected Electron Transport Suppression in a Heterostructured Graphene-MoS2 Multiple Field-Effect Transistor Architecture.

Authors:  Gaia Ciampalini; Filippo Fabbri; Guido Menichetti; Luca Buoni; Simona Pace; Vaidotas Mišeikis; Alessandro Pitanti; Dario Pisignano; Camilla Coletti; Alessandro Tredicucci; Stefano Roddaro
Journal:  ACS Nano       Date:  2021-12-23       Impact factor: 15.881

8.  Group Theory Analysis to Study Phase Transitions of Quasi-2D Sr3Hf2O7.

Authors:  Estelina Lora da Silva; Adeleh Mokhles Gerami; P Neenu Lekshmi; Michel L Marcondes; Lucy V C Assali; Helena M Petrilli; Joao Guilherme Correia; Armandina M L Lopes; João P Araújo
Journal:  Nanomaterials (Basel)       Date:  2021-03-31       Impact factor: 5.076

9.  Environmental Effects with Frozen-Density Embedding in Real-Time Time-Dependent Density Functional Theory Using Localized Basis Functions.

Authors:  Matteo De Santis; Leonardo Belpassi; Christoph R Jacob; André Severo Pereira Gomes; Francesco Tarantelli; Lucas Visscher; Loriano Storchi
Journal:  J Chem Theory Comput       Date:  2020-08-15       Impact factor: 6.006

10.  Combined ReaxFF and Ab Initio MD Simulations of Brown Coal Oxidation and Coal-Water Interactions.

Authors:  Shi Yu; Ruizhi Chu; Xiao Li; Guoguang Wu; Xianliang Meng
Journal:  Entropy (Basel)       Date:  2021-12-31       Impact factor: 2.524

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