John A. Moriarty
John A. Moriarty
Adresse e-mail validée de llnl.gov
Titre
Citée par
Citée par
Année
The equation of state of platinum to 660 GPa (6.6 Mbar)
NC Holmes, JA Moriarty, GR Gathers, WJ Nellis
Journal of Applied Physics 66 (7), 2962-2967, 1989
5311989
Metals physics at ultrahigh pressure: Aluminum, copper, and lead as prototypes
WJ Nellis, JA Moriarty, AC Mitchell, M Ross, RG Dandrea, NW Ashcroft, ...
Physical review letters 60 (14), 1414, 1988
2851988
EAM potential for magnesium from quantum mechanical forces
XY Liu, JB Adams, F Ercolessi, JA Moriarty
Modelling and Simulation in Materials Science and Engineering 4 (3), 293, 1996
2821996
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
2771996
Acoustic velocities and phase transitions in molybdenum under strong shock compression
RS Hixson, DA Boness, JW Shaner, JA Moriarty
Physical review letters 62 (6), 637, 1989
2251989
Structural phase stability in third-period simple metals
AK McMahan, JA Moriarty
Physical Review B 27 (6), 3235, 1983
2201983
Density-functional formulation of the generalized pseudopotential theory. III. Transition-metal interatomic potentials
JA Moriarty
Physical Review B 38 (5), 3199, 1988
2181988
Analytic representation of multi-ion interatomic potentials in transition metals
JA Moriarty
Physical Review B 42 (3), 1609, 1990
2081990
Total energy of copper, silver, and gold
JA Moriarty
Physical Review B 6 (4), 1239, 1972
1861972
Pseudopotential form factors for copper, silver, and gold
JA Moriarty
Physical Review B 1 (4), 1363, 1970
1751970
Atomistic simulation of ideal shear strength, point defects, and screw dislocations in bcc transition metals: Mo as a prototype
W Xu, JA Moriarty
Physical Review B 54 (10), 6941, 1996
1731996
Equation of state of Al, Cu, Mo, and Pb at shock pressures up to 2.4 TPa (24 Mbar)
AC Mitchell, WJ Nellis, JA Moriarty, RA Heinle, NC Holmes, RE Tipton, ...
Journal of Applied Physics 69 (5), 2981-2986, 1991
1701991
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
1582002
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
Theoretical study of the aluminum melting curve to very high pressure
JA Moriarty, DA Young, M Ross
Physical Review B 30 (2), 578, 1984
1391984
High-pressure structural phase transitions in Na, Mg, and Al
JA Moriarty, AK McMahan
Physical Review Letters 48 (12), 809, 1982
1371982
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
1341998
Angular forces and melting in bcc transition metals: A case study of molybdenum
JA Moriarty
Physical Review B 49 (18), 12431, 1994
1311994
Density-functional formulation of the generalized pseudopotential theory. II
JA Moriarty
Physical Review B 26 (4), 1754, 1982
1231982
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
Le système ne peut pas réaliser cette opération maintenant. Veuillez réessayer plus tard.
Articles 1–20