Publications for Rickard Armiento
Co-author map based on ISI articles 2007-

Publications mentioned in social media 11 times*

Keywords

xc subsystem semilocal semi-local scheme rev potentials physics phys particle model mattsson gas functionals functional error energy energies approximations am05

Journal Articles

Leif I. Johansson, Rickard Armiento, Jose Avila, Chao Xia, Stephan Lorcy, Abrikosov Igor A., Maria C. Asensio and Chariya Virojanadara
  Multiple π-bands and Bernal stacking of multilayer graphene on C-face SiC, revealed by nano-Angle Resolved Photoemission
 
Altmetric usage: 2

  Scientific Reports, 2014, 4(4157), .
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Hong Zhu, Wenhao Sun, Rickard Armiento, Predrag Lazić and Gerbrand Ceder
  Band structure engineering through orbital interaction for enhanced thermoelectric power factor
  Applied Physics Letters, 2014, 104, 082107-1-082107-5.

Andreas Karolewski, Rickard Armiento and Stephan Kümmel
  Electronic excitations and the Becke-Johnson potential: The need for and the problem of transforming model potentials to functional derivatives
 
Altmetric usage: 2

  Physical Review A. Atomic, Molecular, and Optical Physics, 2013, 88(5), 052519-1-052519-9.
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Predrag Lazić, Rickard Armiento, F W Herbert, Rupak Chakraborty, Ruoshi Sun, M K Y Chan, Katherine Hartman, Tonio Buonassisi, Bilge Yildiz and Gerbrand Ceder
  Low intensity conduction states in FeS2: implications for absorption, open-circuit voltage and surface recombination
 
Altmetric usage: 1

  Journal of Physics: Condensed Matter, 2013, 25(46), 465801.
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 Web of Science® Times Cited: 1

Rickard Armiento and Stephan Kümmel
  Orbital Localization, Charge Transfer, and Band Gaps in Semilocal Density-Functional Theory
 
Altmetric usage: 4

  Physical Review Letters, 2013, 111(3), 036402-1-036402-5.
   Fulltext  PDF  
 Web of Science® Times Cited: 2

Rickard Armiento, Boris Kozinsky, Marco Fornari and Gerbrand Ceder
  Screening for high-performance piezoelectrics using high-throughput density functional theory
 
Altmetric usage: 2

  Physical Review B. Condensed Matter and Materials Physics, 2011, 84(1), 014103.
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 Web of Science® Times Cited: 18

Ann E. Mattsson and Rickard Armiento
  The Subsystem Functional Scheme: The Armiento-Mattsson 2005 (AM05) Functional and Beyond
  International Journal of Quantum Chemistry, 2010, 110(12), 2274-2282.
 Web of Science® Times Cited: 2

Vincent L. Chevrier, Shyue P. Ong, Rickard Armiento, Maria K. Y. Chan and Gerbrand Ceder
  Hybrid density functional calculations of redox potentials and formation energies of transition metal compounds
  Physical Review B. Condensed Matter and Materials Physics, 2010, 82(7), 075122.
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 Web of Science® Times Cited: 49

Feng Hao, Rickard Armiento and Ann E. Mattsson
  Subsystem functionals and the missing ingredient of confinement physics in density functionals
  Physical Review B. Condensed Matter and Materials Physics, 2010, 82(11), 115103.
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 Web of Science® Times Cited: 1

Tony D. Young and Rickard Armiento
  Strategies for h-Adaptive Refinement for a Finite Element Treatment of Harmonic Oscillator Schrodinger Eigenproblem
  Communications in Theoretical Physics, 2010, 53(6), 1017-1023.
 Web of Science® Times Cited: 2

Thomas R. Mattsson, Nils Sandberg, Rickard Armiento and Ann E. Mattsson
  Quantifying the anomalous self-diffusion in molybdenum with first-principles simulations
  Physical Review B. Condensed Matter and Materials Physics, 2009, 80(22), 224104.
   Fulltext  PDF  
 Web of Science® Times Cited: 5

Adi Makmal, Rickard Armiento, Eberhard Engel, Leeor Kronik and Stephan Kümmel
  Examining the role of pseudopotentials in exact-exchange-based Kohn-Sham gaps
  Physical Review B. Condensed Matter and Materials Physics, 2009, 80(16), 161204.
   Fulltext  PDF  
 Web of Science® Times Cited: 6

Andreas Karolewski, Rickard Armiento and Stephan Kümmel
  Polarizabilities of Polyacetylene from a Field-Counteracting Semilocal Functional
  Journal of Chemical Theory and Computation, 2009, 5(4), 712-718.
 Web of Science® Times Cited: 20

Ann E. Mattsson and Rickard Armiento
  Implementing and testing the AM05 spin density functional
  Physical Review B. Condensed Matter and Materials Physics, 2009, 79(15), 155101.
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 Web of Science® Times Cited: 25

Rickard Armiento, Stephan Kümmel and Thomas Körzdörfer
  Electrical response of molecular chains in density functional theory: Ultranonlocal response from a semilocal functional
  Physical Review B. Condensed Matter and Materials Physics, 2008, 77(16), 165106.
   Fulltext  PDF  
 Web of Science® Times Cited: 31

Ann E. Mattsson, Ryan R. Wixom and Rickard Armiento
  Electronic surface error in the Si interstitial formation energy
  Physical Review B. Condensed Matter and Materials Physics, 2008, 77(15), 155211.
   Fulltext  PDF  
 Web of Science® Times Cited: 13

Ann E. Mattsson, Rickard Armiento, Joachim Paier, Georg Kresse, John M. Wills and Thomas R. Mattsson
  The AM05 density functional applied to solids
  Journal of Chemical Physics, 2008, 128(8), 084714.
   Fulltext  PDF  
 Web of Science® Times Cited: 72

Ann E. Mattsson, Rickard Armiento, Peter A. Schultz and Thomas R. Mattsson
  Nonequivalence of the generalized gradient approximations PBE and PW91
  Physical Review B. Condensed Matter and Materials Physics, 2006, 73(19), 195123.
   Fulltext  PDF  
 Web of Science® Times Cited: 43

Rickard Armiento and Ann E. Mattsson
  Functional designed to include surface effects in self-consistent density functional theory
  Physical Review B. Condensed Matter and Materials Physics, 2005, 72(8), 085108.
   Fulltext  PDF  
 Web of Science® Times Cited: 163

John P. Perdew, Jianmin Tao and Rickard Armiento
  How to Tell an Atom From an Electron Gas: A Semi-Local Index of Density Inhomogeneity
  Acta Physica et Chimica Debrecina, 2003, 36(25), .
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Rickard Armiento and Ann E. Mattsson
  Alternative separation of exchange and correlation in density-functional theory
  Physical Review B. Condensed Matter and Materials Physics, 2003, 68(24), 245120.
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 Web of Science® Times Cited: 10

Rickard Armiento and Ann E. Mattsson
  Subsystem functionals in density-functional theory: Investigating the exchange energy per particle
  Physical Review B. Condensed Matter and Materials Physics, 2002, 66(16), 085108.
   Fulltext  PDF  
 Web of Science® Times Cited: 33

Conference Articles

Rickard Armiento
  Calculating the Response of Molecular Chains with Semi-Local Density Functional Theory
  Computational Methods in Modern Science and Engineering: Advances in Computational Science: Lectures presented at the International Conference on Computational Methods in Sciences and Engineering 2008 (ICCMSE 2008), 2009.


* Social media data based on publications from 2011 to present and with a DOI; data delivered by Altmetric.com.