Rickard Armiento

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Ann E. MattssonLos Alamos National LaboratoryPreverjeni e-poštni naslov na lanl.gov
Gerbrand CederProfessor of Materials Science and EngineeringPreverjeni e-poštni naslov na berkeley.edu
Alexander LindmaaRacah Institute of Physics, Hebrew University of JerusalemPreverjeni e-poštni naslov na mail.huji.ac.il
Felix Andreas FaberResearcher in Data Science and Modelling, AstraZenecaPreverjeni e-poštni naslov na astrazeneca.com
Stephan KümmelProfessor of Physics, University of Bayreuth, GermanyPreverjeni e-poštni naslov na uni-bayreuth.de
Björn AllingAssociate professor in Thin Film Physics, Linköping University, SwedenPreverjeni e-poštni naslov na ifm.liu.se
Patrick LambrixLinköping University, SwedenPreverjeni e-poštni naslov na liu.se
Huanyu LiAssistant Professor, Linköping UniversityPreverjeni e-poštni naslov na liu.se
Viktor IvádyEötvös Loránd University, Physics of Complex Systems Department, Budapest, HungaryPreverjeni e-poštni naslov na ttk.elte.hu
Marco FornariDepartment of Physics, Central Michigan UniversityPreverjeni e-poštni naslov na cmich.edu
O. Anatole von LilienfeldClark & CIFAR AI chair at University of Toronto/Vector Institute/Technical University BerlinPreverjeni e-poštni naslov na utoronto.ca
Gali ÁdámWigner Research Centre for Physics, Hungarian Academy of SciencesPreverjeni e-poštni naslov na wigner.mta.hu
Vincent L. ChevrierConsultant and Partner at Cyclikal LLCPreverjeni e-poštni naslov na cyclikal.com
Boris KozinskyHarvard University, Bosch ResearchPreverjeni e-poštni naslov na seas.harvard.edu
Maria K Y ChanScientist, Center for Nanoscale Materials, Argonne National LaboratoryPreverjeni e-poštni naslov na anl.gov
Predrag LazicPreverjeni e-poštni naslov na missouri.edu
Shyue Ping OngUniversity of California San DiegoPreverjeni e-poštni naslov na ucsd.edu
Nuala CaffreyUniversity College DublinPreverjeni e-poštni naslov na ucd.ie
Ferenc TasnádiPreverjeni e-poštni naslov na liu.se
Per EklundUppsala UniversityPreverjeni e-poštni naslov na kemi.uu.se

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Rickard Armiento

Linköping University

Preverjeni e-poštni naslov na liu.se - Domača stran

Physics Computational Materials Science Density Functional Theory


Naslov Razvrsti po navedbah Razvrsti po letniku Razvrsti po naslovu	Navedeno Navedeno	Leto
Functional designed to include surface effects in self-consistent density functional theory R Armiento, AE Mattsson Physical Review B—Condensed Matter and Materials Physics 72 (8), 085108, 2005	777	2005
Crystal structure representations for machine learning models of formation energies F Faber, A Lindmaa, OA Von Lilienfeld, R Armiento International Journal of Quantum Chemistry 115 (16), 1094-1101, 2015	521	2015
Machine Learning Energies of 2 Million Elpasolite Crystals FA Faber, A Lindmaa, OA Von Lilienfeld, R Armiento Physical review letters 117 (13), 135502, 2016	487	2016
Hybrid density functional calculations of redox potentials and formation energies of transition metal compounds VL Chevrier, SP Ong, R Armiento, MKY Chan, G Ceder Physical Review B—Condensed Matter and Materials Physics 82 (7), 075122, 2010	394	2010
The AM05 density functional applied to solids AE Mattsson, R Armiento, J Paier, G Kresse, JM Wills, TR Mattsson The Journal of chemical physics 128 (8), 2008	304	2008
Nonequivalence of the generalized gradient approximations PBE and PW91 AE Mattsson, R Armiento, PA Schultz, TR Mattsson Physical Review B—Condensed Matter and Materials Physics 73 (19), 195123, 2006	191	2006
Screening for high-performance piezoelectrics using high-throughput density functional theory R Armiento, B Kozinsky, M Fornari, G Ceder Physical Review B—Condensed Matter and Materials Physics 84 (1), 014103, 2011	171	2011
Implementing and testing the AM05 spin density functional AE Mattsson, R Armiento Physical Review B—Condensed Matter and Materials Physics 79 (15), 155101, 2009	146	2009
OPTIMADE, an API for exchanging materials data CW Andersen, R Armiento, E Blokhin, GJ Conduit, S Dwaraknath, ... Scientific data 8 (1), 217, 2021	110	2021
Orbital localization, charge transfer, and band gaps in semilocal density-functional theory R Armiento, S Kümmel Physical review letters 111 (3), 036402, 2013	102	2013
Band structure engineering through orbital interaction for enhanced thermoelectric power factor H Zhu, W Sun, R Armiento, P Lazic, G Ceder Applied physics letters 104 (8), 2014	87	2014
Polarizabilities of polyacetylene from a field-counteracting semilocal functional A Karolewski, R Armiento, S Kümmel Journal of Chemical Theory and Computation 5 (4), 712-718, 2009	79	2009
Subsystem functionals in density-functional theory: Investigating the exchange energy per particle R Armiento, AE Mattsson Physical Review B 66 (16), 165117, 2002	76	2002
First principles predictions of magneto-optical data for semiconductor point defect identification: the case of divacancy defects in 4H–SiC J Davidsson, V Ivády, R Armiento, NT Son, A Gali, IA Abrikosov New Journal of Physics 20 (2), 023035, 2018	73	2018
Theoretical unification of hybrid-DFT and methods for the treatment of localized orbitals V Ivády, R Armiento, K Szász, E Janzén, A Gali, IA Abrikosov Physical Review B 90 (3), 035146, 2014	73	2014
Low intensity conduction states in FeS2: implications for absorption, open-circuit voltage and surface recombination P Lazić, R Armiento, FW Herbert, R Chakraborty, R Sun, MKY Chan, ... Journal of Physics: Condensed Matter 25 (46), 465801, 2013	68	2013
Electrical response of molecular chains in density functional theory: Ultranonlocal response from a semilocal functional R Armiento, S Kümmel, T Körzdörfer Physical Review B—Condensed Matter and Materials Physics 77 (16), 165106, 2008	68	2008
High-throughput screening of perovskite alloys for piezoelectric performance and thermodynamic stability R Armiento, B Kozinsky, G Hautier, M Fornari, G Ceder Physical Review B 89 (13), 134103, 2014	67	2014
An ontology for the materials design domain H Li, R Armiento, P Lambrix International Semantic Web Conference, 212-227, 2020	64	2020
A theoretical investigation of mixing thermodynamics, age-hardening potential and electronic structure of ternary M¹_1–xM²_xB₂ alloys with AlB₂ type structure B Alling, H Högberg, R Armiento, J Rosén, L Hultman Scientific reports 5 (1), 9888, 2015	64	2015

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