Rickard Armiento
Title
Cited by
Cited by
Year
Functional designed to include surface effects in self-consistent density functional theory
R Armiento, AE Mattsson
Physical Review B 72 (8), 085108, 2005
5522005
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 82 (7), 075122, 2010
2702010
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), 084714, 2008
2332008
Machine Learning Energies of 2 Million Elpasolite Crystals
FA Faber, A Lindmaa, OA Von Lilienfeld, R Armiento
Physical review letters 117 (13), 135502, 2016
2112016
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
1952015
Screening for high-performance piezoelectrics using high-throughput density functional theory
R Armiento, B Kozinsky, M Fornari, G Ceder
Physical Review B 84 (1), 014103, 2011
1162011
Nonequivalence of the generalized gradient approximations PBE and PW91
AE Mattsson, R Armiento, PA Schultz, TR Mattsson
Physical Review B 73 (19), 195123, 2006
1062006
Implementing and testing the AM05 spin density functional
AE Mattsson, R Armiento
Physical Review B 79 (15), 155101, 2009
982009
Orbital localization, charge transfer, and band gaps in semilocal density-functional theory
R Armiento, S Kümmel
Physical Review Letters 111 (3), 036402, 2013
722013
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
702009
Subsystem functionals in density-functional theory: Investigating the exchange energy per particle
R Armiento, AE Mattsson
Physical Review B 66 (16), 165117, 2002
662002
Electrical response of molecular chains in density functional theory: Ultranonlocal response from a semilocal functional
R Armiento, S Kümmel, T Körzdörfer
Physical Review B 77 (16), 165106, 2008
622008
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), 082107, 2014
522014
Comment on “restoring the density-gradient expansion for exchange in solids and surfaces”
AE Mattsson, R Armiento, TR Mattsson
Physical review letters 101 (23), 239701, 2008
492008
Electronic surface error in the Si interstitial formation energy
AE Mattsson, RR Wixom, R Armiento
Physical Review B 77 (15), 155211, 2008
382008
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
372014
Theoretical unification of hybrid-DFT and DFT+ U 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
362014
Multiple π-bands and Bernal stacking of multilayer graphene on C-face SiC, revealed by nano-Angle Resolved Photoemission
LI Johansson, R Armiento, J Avila, C Xia, S Lorcy, IA Abrikosov, ...
Scientific reports 4, 4157, 2014
352014
Quantifying the anomalous self-diffusion in molybdenum with first-principles simulations
TR Mattsson, N Sandberg, R Armiento, AE Mattsson
Physical Review B 80 (22), 224104, 2009
332009
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
302013
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