Publications for Peter Steneteg
Co-author map based on ISI articles 2007-

Publications mentioned in social media 2 times*

Journal Articles

Nina Shulumba, Björn Alling, Olle Hellman, Elham Mozafari, Peter Steneteg, Magnus Odén and Igor Abrikosov
  Vibrational free energy and phase stability of paramagnetic and antiferromagnetic CrN from ab initio molecular dynamics
  Physical Review B. Condensed Matter and Materials Physics, 2014, 89(17), 174108.
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 Web of Science® Times Cited: 2

Olle Hellman, Peter Steneteg, Igor Abrikosov and Sergey Simak
  Temperature dependent effective potential method for accurate free energy calculations of solids
  Physical Review B. Condensed Matter and Materials Physics, 2013, 87(10), .
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 Web of Science® Times Cited: 7

Peter Steneteg, Olle Hellman, Olga Vekilova, Nina Shulumba, Ferenc Tasnádi and Igor Abrikosov
  Temperature dependence of TiN elastic constants from ab initio molecular dynamics simulations
  Physical Review B. Condensed Matter and Materials Physics, 2013, 87(9), .
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 Web of Science® Times Cited: 3

Peter Steneteg, Björn Alling and Igor Abrikosov
  Equation of state of paramagnetic CrN from ab initio molecular dynamics
  Physical Review B. Condensed Matter and Materials Physics, 2012, 85(14), 144404.
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 Web of Science® Times Cited: 16

Björn Alling, Peter Steneget, Christopher Tholander, Ferenc Tasnádi, Ivan Petrov, Joseph E Greene and Lars Hultman
  Configurational disorder effects on adatom mobilities on Ti1-xAlxN(001) surfaces from first principles
  Physical Review B. Condensed Matter and Materials Physics, 2012, 85(24), 245422.
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 Web of Science® Times Cited: 5

Anders M N Niklasson, Peter Steneteg and Nicolas Bock
  Extended Lagrangian free energy molecular dynamics
 
Altmetric usage: 2

  Journal of Chemical Physics, 2011, 135(16), 164111.
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 Web of Science® Times Cited: 3

Peter Steneteg, Valeriu Chirita, Natalia Dubrovinskaia, Leonid Dubrovinsky and Igor Abrikosov
  Missing-atom structure of diamond Sigma 5 (001) twist grain boundary
  Physical Review B. Condensed Matter and Materials Physics, 2011, 84(14), 144112.
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Peter Steneteg, Igor Abrikosov, Valery Weber and Anders M N Niklasson
  Wave function extended Lagrangian Born-Oppenheimer molecular dynamics
  PHYSICAL REVIEW B, 2010, 82(7), 075110.
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 Web of Science® Times Cited: 13

Anders M N Niklasson, Peter Steneteg, Anders Odell, Nicolas Bock, Matt Challacombe, C J Tymczak, Erik Holmstroem, Guishan Zheng and Valery Weber
  Extended Lagrangian Born-Oppenheimer molecular dynamics with dissipation
  JOURNAL OF CHEMICAL PHYSICS, 2009, 130(21), 148075.
 Web of Science® Times Cited: 25

Ph.D. Theses

Peter Steneteg
  Development of molecular dynamics methodology for simulations of hard materials
  2012.


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