Per Söderlind
Per Söderlind
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First-principles theory of iron up to earth-core pressures: Structural, vibrational, and elastic properties
P Söderlind, JA Moriarty, JM Wills
Physical Review B 53 (21), 14063, 1996
2781996
Theory of elastic constants of cubic transition metals and alloys
P Söderlind, O Eriksson, JM Wills, AM Boring
Physical Review B 48 (9), 5844, 1993
2441993
A unified picture of the crystal structures of metals
P Söderlind, O Eriksson, B Johansson, JM Wills, AM Boring
Nature 374 (6522), 524-525, 1995
2061995
Density-Functional Calculations of , , , , , and Plutonium
P Söderlind, B Sadigh
Physical review letters 92 (18), 185702, 2004
1872004
Spin and orbital magnetism in Fe-Co and Co-Ni alloys
P Söderlind, O Eriksson, B Johansson, RC Albers, AM Boring
Physical Review B 45 (22), 12911, 1992
1801992
Theory of the crystal structures of cerium and the light actinides
P Soderlind
Advances in Physics 47 (6), 959-998, 1998
1781998
Density-functional investigation of magnetism in δ-Pu
P Söderlind, A Landa, B Sadigh
Physical Review B 66 (20), 205109, 2002
1592002
Quantum-based atomistic simulation of materials properties in transition metals
JA Moriarty, JF Belak, RE Rudd, P Söderlind, FH Streitz, LH Yang
Journal of Physics: Condensed Matter 14 (11), 2825, 2002
1592002
Ambient pressure phase diagram of plutonium: A unified theory for α-Pu and δ-Pu
P Söderlind
EPL (Europhysics Letters) 55 (4), 525, 2001
1572001
Theoretical aspects of the Invar alloy
IA Abrikosov, O Eriksson, P Söderlind, HL Skriver, B Johansson
Physical Review B 51 (2), 1058, 1995
1561995
Electronic properties of f-electron metals using the generalized gradient approximation
P Söderlind, O Eriksson, B Johansson, JM Wills
Physical Review B 50 (11), 7291, 1994
1561994
High-pressure melting curves of argon, krypton, and xenon: Deviation from corresponding states theory
R Boehler, M Ross, P Söderlind, DB Boercker
Physical review letters 86 (25), 5731, 2001
149*2001
First-principles elastic and structural properties of uranium metal
P Söderlind
Physical Review B 66 (8), 085113, 2002
1462002
New (fcc)-Cobalt to 210 GPa
CS Yoo, H Cynn, P Söderlind, V Iota
Physical review letters 84 (18), 4132, 2000
1432000
Accurate atomistic simulation of (a/2)〈 111〉 screw dislocations and other defects in bcc tantalum
LH Yang, P Söderlind, JA Moriarty
Philosophical Magazine A 81 (5), 1355-1385, 2001
1422001
First-principles theory of Ta up to 10 Mbar pressure: Structural and mechanical properties
P SÖderlind, JA Moriarty
Physical Review B 57 (17), 10340, 1998
1351998
Crystal structure and elastic-constant anomalies in the magnetic 3d transition metals
P Söderlind, R Ahuja, O Eriksson, JM Wills, B Johansson
Physical Review B 50 (9), 5918, 1994
1261994
Phase diagram of uranium at high pressures and temperatures
CS Yoo, H Cynn, P Söderlind
Physical Review B 57 (17), 10359, 1998
1221998
First-principles formation energies of monovacancies in bcc transition metals
P Söderlind, LH Yang, JA Moriarty, JM Wills
Physical Review B 61 (4), 2579, 2000
1212000
Structural properties of plutonium from first-principles theory
P Söderlind, JM Wills, B Johansson, O Eriksson
Physical Review B 55 (4), 1997
1181997
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