Ikuti
Rudolph J. Magyar
Judul
Dikutip oleh
Dikutip oleh
Tahun
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
3552007
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), 2020
2452020
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
1362016
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
1182010
Exact-exchange density-functional calculations for noble-gas solids
RJ Magyar, A Fleszar, EKU Gross
Physical Review B 69 (4), 045111, 2004
1062004
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
942005
Density-functional theory in one dimension for contact-interacting fermions
RJ Magyar, K Burke
Physical Review A—Atomic, Molecular, and Optical Physics 70 (3), 032508, 2004
732004
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—Condensed Matter and Materials Physics 75 (14), 144421, 2007
402007
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
382007
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
372016
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
372014
A two-temperature model of radiation damage in α-quartz
CL Phillips, RJ Magyar, PS Crozier
The Journal of chemical physics 133 (14), 2010
372010
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
332007
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
242006
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
222003
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
182014
Ground and excited-state fermions in a one-dimensional double-well: Exact and density-functional solutions
RJ Magyar
Physical Review B—Condensed Matter and Materials Physics 79 (19), 195127, 2009
162009
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
142016
Mixing of equations of state for xenon-deuterium using density functional theory
RJ Magyar, TR Mattsson
Physics of Plasmas 20 (3), 2013
112013
Density Functional Theory (DFT) Simulations of Shocked Liquid Xenon
TR Mattsson, RJ Magyar
AIP Conference Proceedings 1195 (1), 797-800, 2009
92009
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