37 results on '"Kress, J. D."'
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2. First-principles equation-of-state table of silicon and its effects on high-energy-density plasma simulations
3. First-principles prediction of the softening of the silicon shock Hugoniot curve
4. First-principles equation of state of polystyrene and its effect on inertial confinement fusion implosions
5. Dynamical and transport properties of liquid gallium at high pressures
6. First-principles thermal conductivity of warm-dense deuterium plasmas for inertial confinement fusion applications
7. First principles nonequilibrium plasma mixing
8. Transport properties of lithium hydride at extreme conditions from orbital-free molecular dynamics
9. Reflectivity of warm dense deuterium along the principal Hugoniot
10. Quantum molecular dynamics simulations of transport properties in liquid and dense-plasma plutonium
11. Viscosity and mutual diffusion of deuterium-tritium mixtures in the warm-dense-matter regime
12. Effects of metal impurities on the optical properties of polyethylene in the warm dense-matter regime
13. Transport properties of lithium hydride from quantum molecular dynamics and orbital-free molecular dynamics
14. Energy relaxation rates in dense hydrogen plasmas
15. Quantum molecular dynamics simulations of warm dense lithium hydride: Examination of mixing rules
16. Simulations of the optical properties of warm dense aluminum
17. Quantum molecular dynamics simulations of shocked nitrogen oxide
18. Free energy of liquid water on the basis of quasichemical theory andab initiomolecular dynamics
19. Quantum molecular-dynamics study of the electrical and optical properties of shocked liquid nitrogen
20. Simulation of growth of Cu on Ag(001) at experimental deposition rates
21. Electrical conductivity for warm, dense aluminum plasmas and liquids
22. Evolution of Ultracold Neutral Plasmas
23. Density-functional calculation of multiple-shock Hugoniots of liquid nitrogen
24. Calculation of a Deuterium Double Shock Hugoniot fromAb InitioSimulations
25. Structural stability and lattice defects in copper:Ab initio, tight-binding, and embedded-atom calculations
26. Dynamical and optical properties of warm dense hydrogen
27. Density-functional calculation of the Hugoniot of shocked liquid nitrogen
28. Bickhamet al.Reply
29. Tight-Binding Molecular Dynamics of Shock Waves in Methane
30. Trapping and desorption of energetic Cu atoms on Cu(111) and (001) surfaces at grazing incidence
31. Ab InitioMolecular Dynamics Studies of Off-Center Displacements in CuCl
32. Ab initiomolecular dynamics of expanded liquid sodium
33. Controlling Schottky energy barriers in organic electronic devices using self-assembled monolayers
34. Linear-scaling tight binding from a truncated-moment approach
35. First-principles study of solid Ar and Kr under high compression
36. Tight-binding models for hot dense hydrogen
37. Molecular dynamics simulations of hot, dense hydrogen
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