Researcher
Per Söderlind
Lawrence Livermore National Security
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182 papers found
All papers authored by Per Söderlind
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Per Söderlind ,
Emily E. Moore ,
Aurélien Perron
Thermodynamics and Magnetism of SmFe12 Compound Doped with Zr, Ce, Co and Ni: An Ab Initio Study
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Alexander Landa ,
Emily E. Moore ,
Aurélien Perron ,
John Roehling,
Joseph T. McKeown
High-Temperature Thermodynamics of Uranium from Ab Initio Modeling
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C. J. Wu ,
R. F. Smith,
L. X. Benedict,
C. J. Prisbrey ,
W. Schill,
S. A. Bonev,
Z. C. Long ,
P. Söderlind ,
D. Braun,
D. C. Swift,
R. Briggs ,
T. J. Volz ,
E. F. O'Bannon ,
P. M. Celliers
and 4 other authors
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,
Alexander Landa ,
Randolph Q. Hood,
Emily E. Moore ,
Aurélien Perron,
Joseph T. McKeown
High-Temperature Thermodynamics Modeling of Graphite
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,
Per Söderlind ,
Emily E. Moore ,
Aurélien Perron
Thermodynamics and Magnetism of SmFe12 Compound Doped with Co and Ni: An Ab Initio Study
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Emily E. Moore ,
Christine J. Wu
Thermodynamics Modeling for Actinide Monocarbides and Mononitrides from First Principles
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P. Söderlind ,
D. Sneed ,
M. J. Lipp ,
H. Cynn ,
J. S. Smith ,
C. Park ,
Z.-S. Jenei
High pressure stability of β-Zr: no evidence for isostructural phase transitions
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,
Lin H. Yang,
Alexander Landa ,
Amanda Wu
Mechanical and Thermal Properties for Uranium and U–6Nb Alloy from First-Principles Theory
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M. J. Lipp ,
J. S. Smith ,
Y. Meng,
P. Söderlind ,
D. Young ,
Z.-S. Jenei
The ultrahigh pressure stability of silver: An experimental and theoretical study
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Alexander Landa ,
Aurélien Perron,
Emily E. Moore ,
Christine Wu
Thermodynamics of Plutonium Monocarbide from Anharmonic and Relativistic Theory
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,
Per Söderlind ,
Emily E. Moore ,
Aurelien Perron
Thermodynamics and Magnetism of YCo5 Compound Doped with Fe and Ni: An Ab Initio Study
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Debra L. Rosas,
Cherie Schaeffer-Cuellar,
Ryan L. Stillwell,
Per Söderlind ,
Alexander Landa,
Kiel S. Holliday,
Jason R. Jeffries
Formation of high purity uranium via laser induced thermal decomposition of uranium nitride
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,
Aurélien Perron,
Emily E. Moore ,
Alexander Landa ,
Tae Wook Heo
Thermodynamics of Uranium Tri-Iodide from Density-Functional Theory
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,
Amanda Wu
Phase Stability in U-6Nb Alloy Doped with Ti from the First Principles Theory
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,
Lin H. Yang
Phonon density of states for α-plutonium from density-functional theory
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