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Rudolph J. Magyar, Ph.D. - Publications

Affiliations: 
2003 Rutgers University, New Brunswick, New Brunswick, NJ, United States 
Area:
Physical and Computational Chemistry
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23 high-probability publications. We are testing a new system for linking publications to authors. You can help! If you notice any inaccuracies, please sign in and mark papers as correct or incorrect matches. If you identify any major omissions or other inaccuracies in the publication list, please let us know.

Year Citation  Score
2020 Sinars DB, Sweeney MA, Alexander CS, Ampleford DJ, Ao T, Apruzese JP, Aragon C, Armstrong DJ, Austin KN, Awe TJ, Baczewski AD, Bailey JE, Baker KL, Ball CR, Barclay HT, ... ... Magyar RJ, et al. Review of pulsed power-driven high energy density physics research on Z at Sandia Physics of Plasmas. 27: 70501. DOI: 10.1063/5.0007476  0.643
2016 Pradhan E, Magyar RJ, Akimov AV. Scaling relationships for nonadiabatic energy relaxation times in warm dense matter: toward understanding the equation of state. Physical Chemistry Chemical Physics : Pccp. PMID 27869257 DOI: 10.1039/C6Cp06827H  0.412
2016 Baczewski AD, Shulenburger L, Desjarlais MP, Hansen SB, Magyar RJ. X-ray Thomson Scattering in Warm Dense Matter without the Chihara Decomposition. Physical Review Letters. 116: 115004. PMID 27035307 DOI: 10.1103/Physrevlett.116.115004  0.679
2016 Magyar RJ, Shulenburger L, Baczewski AD. Stopping of Deuterium in Warm Dense Deuterium from Ehrenfest Time-Dependent Density Functional Theory Contributions to Plasma Physics. 56: 459-466. DOI: 10.1002/Ctpp.201500143  0.692
2015 Magyar RJ, Root S, Cochrane K, Mattsson TR, Flicker DG. Ethane-xenon mixtures under shock conditions Physical Review B - Condensed Matter and Materials Physics. 91. DOI: 10.1103/Physrevb.91.134109  0.381
2014 Mattsson TR, Root S, Mattsson AE, Shulenburger L, Magyar RJ, Flicker DG. Validating density-functional theory simulations at high energy-density conditions with liquid krypton shock experiments to 850 GPa on Sandia's Z machine Physical Review B - Condensed Matter and Materials Physics. 90. DOI: 10.1103/Physrevb.90.184105  0.463
2013 Magyar RJ, Mattsson TR. Mixing of equations of state for xenon-deuterium using density functional theory Physics of Plasmas. 20. DOI: 10.1063/1.4793441  0.378
2013 Haill TA, Mattsson TR, Root S, Magyar RJ, Schroen DG. Mesoscale simulation of mixed equations of state with application to shocked platinum-doped PMP foams Procedia Engineering. 58: 309-319. DOI: 10.1016/J.Proeng.2013.05.035  0.317
2012 Magyar RJ, Root S, Haill TA, Schroen DG, Mattsson TR, Flicker DG. Equations of state of mixtures: Density functional theory (DFT) simulations and experiments on Sandia's z machine Aip Conference Proceedings. 1426: 1195-1198. DOI: 10.1063/1.3686494  0.306
2010 Root S, Magyar RJ, Carpenter JH, Hanson DL, Mattsson TR. Shock compression of a fifth period element: liquid xenon to 840 GPa. Physical Review Letters. 105: 085501. PMID 20868109 DOI: 10.1103/Physrevlett.105.085501  0.431
2009 Magyar RJ. Ground and excited-state fermions in a one-dimensional double-well: Exact and density-functional solutions Physical Review B - Condensed Matter and Materials Physics. 79. DOI: 10.1103/Physrevb.79.195127  0.5
2009 Mattsson TR, Magyar RJ. Density functional theory (DFT) simulations of shocked liquid xenon Aip Conference Proceedings. 1195: 797-800. DOI: 10.1063/1.3295261  0.42
2007 Magyar RJ, Tretiak S. Dependence of Spurious Charge-Transfer Excited States on Orbital Exchange in TDDFT:  Large Molecules and Clusters. Journal of Chemical Theory and Computation. 3: 976-87. PMID 26627417 DOI: 10.1021/Ct600282K  0.392
2007 Magyar RJ, Mujica V, Marquez M, Gonzalez C. Density-functional study of magnetism in bare Au nanoclusters: Evidence of permanent size-dependent spin polarization without geometry relaxation Physical Review B - Condensed Matter and Materials Physics. 75. DOI: 10.1103/Physrevb.75.144421  0.424
2007 Tang Z, Johal MS, Scudder P, Caculitan N, Magyar RJ, Tretiak S, Wang HL. Study of the non-covalent interactions in Langmuir-Blodgett films: An interplay between π-π and dipole-dipole interactions Thin Solid Films. 516: 58-66. DOI: 10.1016/J.Tsf.2007.04.149  0.328
2006 Tang Z, Hicks RK, Magyar RJ, Tretiak S, Gao Y, Wang HL. Synthesis and characterization of amphiphilic phenylene ethynylene oligomers and their Langmuir-Blodgett films. Langmuir : the Acs Journal of Surfaces and Colloids. 22: 8813-20. PMID 17014122 DOI: 10.1021/La060914K  0.301
2005 Magyar RJ, Burke K. Erratum: Density-functional theory in one dimension for contact-interacting fermions [Phys. Rev. A70, 032508 (2004)] Physical Review A. 72. DOI: 10.1103/PhysRevA.72.029901  0.305
2005 Magyar RJ, Tretiak S, Gao Y, Wang HL, Shreve AP. A joint theoretical and experimental study of phenylene-acetylene molecular wires Chemical Physics Letters. 401: 149-156. DOI: 10.1016/J.Cplett.2004.10.155  0.367
2004 Magyar RJ, Fleszar A, Gross EKU. Exact-exchange density-functional calculations for noble-gas solids Physical Review B - Condensed Matter and Materials Physics. 69: 451111-451117. DOI: 10.1103/Physrevb.69.045111  0.444
2004 Magyar RJ, Burke K. Density-functional theory in one dimension for contact-interacting fermions Physical Review a - Atomic, Molecular, and Optical Physics. 70: 032508-1-032508-8. DOI: 10.1103/Physreva.70.032508  0.651
2003 Magyar RJ, Terilla W, Burke K. Accurate adiabatic connection curve beyond the physical interaction strength Journal of Chemical Physics. 119: 696-700. DOI: 10.1063/1.1579465  0.569
2002 Magyar RJ, Whittingham TK, Burke K. Scaling the spin densities separately in density-functional theory Physical Review A. 66: 22105. DOI: 10.1103/Physreva.66.022105  0.621
2002 Magyar RJ, Whittingham TK, Burke K. Scaling the spin densities separately in density-functional theory Physical Review a - Atomic, Molecular, and Optical Physics. 66: 022105/1-022105/8.  0.657
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