Rudolph J. Magyar
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Dependence of spurious charge-transfer excited states on orbital exchange in TDDFT: large molecules and clusters
RJ Magyar, S Tretiak
Journal of chemical theory and computation 3 (3), 976-987, 2007
Exact-exchange density-functional calculations for noble-gas solids
RJ Magyar, A Fleszar, EKU Gross
Physical Review B 69 (4), 045111, 2004
Shock compression of a fifth period element: Liquid xenon to 840 GPa
S Root, RJ Magyar, JH Carpenter, DL Hanson, TR Mattsson
Physical review letters 105 (8), 085501, 2010
X-ray Thomson scattering in warm dense matter without the Chihara decomposition
AD Baczewski, L Shulenburger, MP Desjarlais, SB Hansen, RJ Magyar
Physical review letters 116 (11), 115004, 2016
A joint theoretical and experimental study of phenylene–acetylene molecular wires
RJ Magyar, S Tretiak, Y Gao, HL Wang, AP Shreve
Chemical Physics Letters 401 (1-3), 149-156, 2005
Density-functional theory in one dimension for contact-interacting fermions
RJ Magyar, K Burke
Physical Review A 70 (3), 032508, 2004
Review of pulsed power-driven high energy density physics research on Z at Sandia
DB Sinars, MA Sweeney, CS Alexander, DJ Ampleford, T Ao, ...
Physics of Plasmas 27 (7), 070501, 2020
Impact of swapping ethyl for phenyl groups on diphosphine-protected undecagold
JS Golightly, L Gao, AW Castleman, DE Bergeron, JW Hudgens, ...
The Journal of Physical Chemistry C 111 (40), 14625-14627, 2007
Density-functional study of magnetism in bare Au nanoclusters: Evidence of permanent size-dependent spin polarization without geometry relaxation
RJ Magyar, V Mujica, M Marquez, C Gonzalez
Physical Review B 75 (14), 144421, 2007
A two-temperature model of radiation damage in -quartz
CL Phillips, RJ Magyar, PS Crozier
The Journal of chemical physics 133 (14), 144711, 2010
Validating density-functional theory simulations at high energy-density conditions with liquid krypton shock experiments to 850 GPa on Sandia's Z machine
TR Mattsson, S Root, AE Mattsson, L Shulenburger, RJ Magyar, ...
Physical Review B 90 (18), 184105, 2014
Study of the non-covalent interactions in Langmuir–Blodgett films: An interplay between π− π and dipole–dipole interactions
Z Tang, MS Johal, P Scudder, N Caculitan, RJ Magyar, S Tretiak, ...
Thin Solid Films 516 (1), 58-66, 2007
Synthesis and Characterization of Amphiphilic Phenylene Ethynylene Oligomers and Their Langmuir− Blodgett Films
Z Tang, RK Hicks, RJ Magyar, S Tretiak, Y Gao, HL Wang
Langmuir 22 (21), 8813-8820, 2006
Accurate adiabatic connection curve beyond the physical interaction strength
RJ Magyar, W Terilla, K Burke
The Journal of chemical physics 119 (2), 696-700, 2003
Stopping of Deuterium in Warm Dense Deuterium from Ehrenfest Time‐Dependent Density Functional Theory
RJ Magyar, L Shulenburger, AD Baczewski
Contributions to Plasma Physics 56 (5), 459-466, 2016
Ground and excited-state fermions in a one-dimensional double-well: Exact and density-functional solutions
RJ Magyar
Physical Review B 79 (19), 195127, 2009
Equations of state for mixtures: results from density-functional (DFT) simulations compared to high accuracy validation experiments on Z
RJ Magyar, S Root, TR Mattsson
Journal of Physics: Conference Series 500 (16), 162004, 2014
Scaling relationships for nonadiabatic energy relaxation times in warm dense matter: toward understanding the equation of state
E Pradhan, RJ Magyar, AV Akimov
Physical Chemistry Chemical Physics 18 (47), 32466-32476, 2016
Ethane-xenon mixtures under shock conditions
RJ Magyar, S Root, K Cochrane, TR Mattsson, DG Flicker
Physical Review B 91 (13), 134109, 2015
Mixing of equations of state for xenon-deuterium using density functional theory
RJ Magyar, TR Mattsson
Physics of Plasmas 20 (3), 032701, 2013
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