John A. Moriarty

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Per SöderlindLawrence Livermore National LaboratoryVerified email at llnl.gov
L. H. YangLawrence Livermore National LaboratoryVerified email at llnl.gov
W. J. NellisHarvard UniversityVerified email at fas.harvard.edu
Frederick StreitzLawrence Livermore National LaboratoryVerified email at llnl.gov
Michael WidomProfessor of Physics, Carnegie Mellon UniversityVerified email at cmu.edu
James N. GlosliResearch Physics Lawrence Livermore National Laboratory Verified email at llnl.gov
Xiang-Yang (Ben) LiuLos Alamos National LaboratoryVerified email at lanl.gov
Robert E RuddLawrence Livermore National LaboratoryVerified email at llnl.gov
Justin HaskinsNASA Ames Research CenterVerified email at nasa.gov
Lorin X. BenedictPhysicist at Lawrence Livermore National LaboratoryVerified email at llnl.gov
Sidney YipMITVerified email at mit.edu
Rob PhillipscaltechVerified email at pboc.caltech.edu
Carl GreeffLos Alamos National LaboratoryVerified email at lanl.gov
Stephen FoilesSandia National LaboratoriesVerified email at sandia.gov
Matous MrovecResearch group leader, ICAMS, Ruhr-Universität BochumVerified email at icams.rub.de
Arthur F. VoterLos Alamos National LaboratoryVerified email at lanl.gov
Efthimios KaxirasProfessor of Pysics and Applied Physics, Harvard UniversityVerified email at physics.harvard.edu
Tony PaxtonImperial College LondonVerified email at KCL.ac.uk
Anthony LaddProfessor of Chemical Engineering, University of FloridaVerified email at che.ufl.edu
David BensonUniversity of California, San DiegoVerified email at eng.ucsd.edu

John A. Moriarty

Lawrence Livermore National Laboratory

Verified email at llnl.gov

Condensed Matter and Materials Physics


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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	592	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	331	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	315	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	298	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	251	1989
Structural phase stability in third-period simple metals AK McMahan, JA Moriarty Physical Review B 27 (6), 3235, 1983	237	1983
Analytic representation of multi-ion interatomic potentials in transition metals JA Moriarty Physical Review B 42 (3), 1609, 1990	225	1990
Density-functional formulation of the generalized pseudopotential theory. III. Transition-metal interatomic potentials JA Moriarty Physical Review B 38 (5), 3199, 1988	216	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	196	1996
Total energy of copper, silver, and gold JA Moriarty Physical Review B 6 (4), 1239, 1972	195	1972
Pseudopotential form factors for copper, silver, and gold JA Moriarty Physical Review B 1 (4), 1363, 1970	183	1970
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	180	1991
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	172	2002
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	157	2001
High-pressure structural phase transitions in Na, Mg, and Al JA Moriarty, AK McMahan Physical Review Letters 48 (12), 809, 1982	153	1982
Angular forces and melting in bcc transition metals: A case study of molybdenum JA Moriarty Physical Review B 49 (18), 12431, 1994	148	1994
Theoretical study of the aluminum melting curve to very high pressure JA Moriarty, DA Young, M Ross Physical Review B 30 (2), 578, 1984	148	1984
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	146	1998
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	139	2000
Density-functional formulation of the generalized pseudopotential theory. II JA Moriarty Physical Review B 26 (4), 1754, 1982	138	1982

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