All Stories

  1. Two liquid states of distinguishable helium-4: The existence of another non-superfluid frozen by heating
  2. Quantum polyamorphism in compressed distinguishable helium-4
  3. Quantumness and state boundaries hidden in supercritical helium-4: A path integral centroid molecular dynamics study
  4. Transport coefficients of normal liquid helium-4 calculated by path integral centroid molecular dynamics simulation
  5. Path integral centroid molecular dynamics simulation of para-hydrogen sandwiched by graphene sheets
  6. Beyond classical molecular dynamics: Simulation of quantum-dynamics effects at finite temperatures; the case of condensed molecular hydrogen
  7. Effective potential analytic continuation approach for real time quantum correlation functions involving nonlinear operators
  8. Effective potential analytic continuation calculations of real time quantum correlation functions: Asymmetric systems
  9. Centroid molecular dynamics approach to the transport properties of liquid para-hydrogen over the wide temperature range
  10. Static structure factor of liquid parahydrogen
  11. Ab initio centroid path integral molecular dynamics: Application to vibrational dynamics of diatomic molecular systems
  12. Quantum effect on the internal proton transfer and structural fluctuation in the H[sub 5][sup +] cluster
  13. Transport properties of liquid para-hydrogen: The path integral centroid molecular dynamics approach
  14. Quantum dynamical correlations: Effective potential analytic continuation approach
  15. Molecular collective dynamics in solid para-hydrogen and ortho-deuterium: The Parrinello–Rahman-type path integral centroid molecular dynamics approach
  16. Unified quantum molecular dynamics method based on centroid molecular dynamics and semiempirical molecular orbital theory
  17. Microscopic structure factor of liquid parahydrogen: Monte Carlo and molecular dynamics simulations
  18. Quantum spin dynamics of antiferromagnetic ring with central excess spin
  19. Theoretical study on magnetic quantum tunneling of anisotropic spin systems with magnetic field
  20. Quantum spin dynamics in solution applicable to quantum computing
  21. A path integral centroid molecular dynamics method for Bose and Fermi statistics
  22. A semiclassical approach to the dynamics of many-body Bose/Fermi systems by the path integral centroid molecular dynamics
  23. Quantum Effects on Liquid Dynamics as Evidenced by the Presence of Well-Defined Collective Excitations in Liquidpara-Hydrogen
  24. Quantum Spin Dynamics by Path Integral Centroid Molecular Dynamics Method
  25. Path Integral Centroid Molecular Dynamics Simulation Extended to Bose and Fermi Statistics
  26. Path integral centroid molecular dynamics method for Bose and Fermi statistics: formalism and simulation
  27. A path integral centroid molecular dynamics study of nonsuperfluid liquid helium-4
  28. Path integral centroid molecular dynamics study of the dynamic structure factors of liquid para-hydrogen
  29. Centroid path integral molecular-dynamics studies of a para-hydrogen slab containing a lithium impurity
  30. Centroid path integral molecular dynamics simulation of lithium para-hydrogen clusters
  31. Ionic Dynamics of Alkali Chloride Systems in the Supercooled and Glassy States: Analyses of Inherent Structures
  32. Pulsed neutron diffraction study on the structures of glassy 7LiX–KX–CsX–BaX2 (X=Cl, Br, and I)
  33. Structures of disordered alkali chlorides in normal and compressed states: An isothermal-isobaric molecular-dynamics study
  34. EXAFS Studies of Zinc Halide Glasses–Mixed Halide Systems
  35. Collective dynamics of alkali chloride glasses: Molecular dynamics analyses of the dynamic structure factors
  36. Dynamical properties of an alkali chloride mixture in the glassy and liquid states
  37. Glass Formation in Systems Based on AgX (X=Cl, Br or I)
  38. New halide glasses based on systems of CuX (X=Cl, Br, I)
  39. Novel halide glasses based on systems of LiX (X = Cl, Br, I)
  40. Preparation and vibrational spectroscopy of ZnI2-based glasses
  41. Raman spectroscopic study on the structure of ZnCl2ZnX2 and ZnCl2KX (X = Br, I) glasses
  42. Molecular dynamics simulations on the hydration of fluoroalcohols