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Armiento, Rickard R
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ResearcherID: E-1413-2011
URL: http://www.researcherid.com/rid/E-1413-2011
Subject: Physics
Keywords: materials science; computational physics; density functional theory; perovskites; piezoelectric materials; photovoltaic materials; charge transfer; extended molecular systems; solid state condensed matter; material defects; exchange-correlation functionals
Publons: https://publons.com/a/1330866
ORCID: http://orcid.org/0000-0002-5571-0814
My Institutions (more details)
Primary Institution:
Sub-org/Dept: Department of Physics, Chemistry and Biology (IFM)
Role:
Past Institutions: Massachusetts Institute of Technology (MIT); Royal Institute of Technology (KTH); University of Bayreuth
Description:
My URLs: http://www.ifm.liu.se/theomod/theophys/people/ricar/
https://liu.se/en/employee/ricar47
https://scholar.google.com/citations?user=pKgijDwAAAAJ
 
 

This list contains papers that I have authored.

publication(s)  
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1.  Title: Functional designed to include surface effects in self-consistent density functional theory
 Author(s): Armiento, R; Mattsson, AE
 Source: Physical Review B Volume: 72 Issue: 8 Published: AUG 2005
 Times Cited: 340
 DOI: 10.1103/PhysRevB.72.085108
added
27-Jul-11
2.  Title: Hybrid density functional calculations of redox potentials and formation energies of transition metal compounds
 Author(s): Chevrier, V. L.; Ong, S. P.; Armiento, R.; et al.
 Source: Physical Review B Volume: 82 Issue: 7 Published: AUG 12 2010
 Times Cited: 161
 DOI: 10.1103/PhysRevB.82.075122
added
27-Jul-11
3.  Title: The AM05 density functional applied to solids
 Author(s): Mattsson, Ann E.; Armiento, Rickard; Paier, Joachim; et al.
 Source: Journal of Chemical Physics Volume: 128 Issue: 8 Published: FEB 28 2008
 Times Cited: 141
 DOI: 10.1063/1.2835596
added
27-Jul-11
4.  Title: Nonequivalence of the generalized gradient approximations PBE and PW91
 Author(s): Mattsson, AE; Armiento, R; Schultz, PA; et al.
 Source: Physical Review B Volume: 73 Issue: 19 Published: MAY 2006
 Times Cited: 74
 DOI: 10.1103/PhysRevB.73.195123
added
27-Jul-11
5.  Title: Implementing and testing the AM05 spin density functional
 Author(s): Mattsson, Ann E.; Armiento, Rickard
 Source: Physical Review B Volume: 79 Issue: 15 Published: APR 2009
 Times Cited: 69
 DOI: 10.1103/PhysRevB.79.155101
added
27-Jul-11
6.  Title: Screening for high-performance piezoelectrics using high-throughput density functional theory
 Author(s): Armiento, Rickard; Kozinsky, Boris; Fornari, Marco; et al.
 Source: Physical Review B Volume: 84 Issue: 1 Pages: 014103 Published: 2011
 Times Cited: 62
 DOI: 10.1103/PhysRevB.84.014103 /  Author-provided URL : http://link.aps.org/doi/10.1103/PhysRevB.84.014103
added
27-Jul-11
7.  Title: Machine Learning Energies of 2 Million Elpasolite (ABC(2)D(6)) Crystals
 Author(s): Faber, Felix A.; Lindmaa, Alexander; von Lilienfeld, O. Anatole; et al.
 Source: Physical Review Letters Volume: 117 Issue: 13 Published: SEP 20 2016
 Times Cited: 53
 DOI: 10.1103/PhysRevLett.117.135502
added
14-Oct-16
8.  Title: Electrical response of molecular chains in density functional theory: Ultranonlocal response from a semilocal functional
 Author(s): Armiento, R.; Kuemmel, S.; Koerzdoerfer, T.
 Source: Physical Review B Volume: 77 Issue: 16 Published: APR 2008
 Times Cited: 51
 DOI: 10.1103/PhysRevB.77.165106
added
27-Jul-11
9.  Title: Crystal structure representations for machine learning models of formation energies
 Author(s): Faber, Felix; Lindmaa, Alexander; von Lilienfeld, O. Anatole; et al.
 Source: International Journal of Quantum Chemistry Volume: 115 Issue: 16 Pages: 1094-1101 Published: AUG 15 2015
 Times Cited: 49
 DOI: 10.1002/qua.24917
added
18-Aug-15
10.  Title: Polarizabilities of Polyacetylene from a Field-Counteracting Semilocal Functional
 Author(s): Karolewski, A.; Armiento, R.; Kuemmel, S.
 Source: Journal of Chemical Theory and Computation Volume: 5 Issue: 4 Pages: 712-718 Published: APR 2009
 Times Cited: 47
 DOI: 10.1021/ct8005198
added
27-Jul-11
publication(s)  
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