| 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 | 619 | 1989 |
| 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 | 350 | 1996 |
| 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 | 333 | 1988 |
| 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 | 310 | 1996 |
| 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 | 267 | 1989 |
| Structural phase stability in third-period simple metals AK McMahan, JA Moriarty Physical Review B 27 (6), 3235, 1983 | 260 | 1983 |
| Analytic representation of multi-ion interatomic potentials in transition metals JA Moriarty Physical Review B 42 (3), 1609, 1990 | 226 | 1990 |
| Density-functional formulation of the generalized pseudopotential theory. III. Transition-metal interatomic potentials JA Moriarty Physical Review B 38 (5), 3199, 1988 | 226 | 1988 |
| 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 | 210 | 1996 |
| Total energy of copper, silver, and gold JA Moriarty Physical Review B 6 (4), 1239, 1972 | 198 | 1972 |
| 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 | 185 | 1991 |
| Pseudopotential form factors for copper, silver, and gold JA Moriarty Physical Review B 1 (4), 1363, 1970 | 185 | 1970 |
| 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 | 176 | 2002 |
| High-pressure structural phase transitions in Na, Mg, and Al JA Moriarty, AK McMahan Physical Review Letters 48 (12), 809, 1982 | 162 | 1982 |
| Theoretical study of the aluminum melting curve to very high pressure JA Moriarty, DA Young, M Ross Physical Review B 30 (2), 578, 1984 | 160 | 1984 |
| 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 | 158 | 2001 |
| 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 | 155 | 1998 |
| Angular forces and melting in bcc transition metals: A case study of molybdenum JA Moriarty Physical Review B 49 (18), 12431, 1994 | 154 | 1994 |
| 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 | 145 | 2000 |
| Density-functional formulation of the generalized pseudopotential theory. II JA Moriarty Physical Review B 26 (4), 1754, 1982 | 141 | 1982 |
Per SöderlindLawrence Livermore National LaboratoryVerified email at llnl.gov