Molecular dynamics investigations of slow relaxations in supercooled liquids
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[1] Matsui,et al. Study of the slow dynamics in a highly supercooled fluid: Superlong-time molecular-dynamics calculation of the generalized susceptibility. , 1994, Physical review letters.
[2] H. C. Andersen,et al. Scaling behavior in the beta -relaxation regime of a supercooled Lennard-Jones mixture. , 1994, Physical review letters.
[3] K. Binder,et al. Glass Transition in Polymer Melts: Study of Chain-Length Effects by Monte Carlo Simulation , 1994 .
[4] P. Pissis,et al. The glass transition in confined liquids , 1994 .
[5] Wilson,et al. "Prepeaks" and "first sharp diffraction peaks" in computer simulations of strong and fragile ionic liquids. , 1994, Physical review letters.
[6] P. Madden,et al. Interaction‐induced light scattering near the glass transition: A computer simulation study , 1993 .
[7] Dzugutov. Formation of a dodecagonal quasicrystalline phase in a simple monatomic liquid. , 1993, Physical review letters.
[8] Andersen,et al. Relaxation dynamics in a lattice gas: A test of the mode-coupling theory of the ideal glass transition. , 1993, Physical review. E, Statistical physics, plasmas, fluids, and related interdisciplinary topics.
[9] L. J. Lewis,et al. Relaxation of a molecular glass at intermediate times , 1993 .
[10] Kurt Binder,et al. The influence of the cooling rate on the glass transition and the glassy state in three-dimensional dense polymer melts: a Monte Carlo study , 1993 .
[11] Dzugutov. Glass formation in a simple monatomic liquid with icosahedral inherent local order. , 1992, Physical review. A, Atomic, molecular, and optical physics.
[12] K. Binder,et al. Glass transition of polymer melts : a two-dimensional Monte Carlo study in the framework of the bond fluctuation method , 1992 .
[13] M. Klein,et al. A molecular dynamics study of methanol near the liquid–glass transition , 1992 .
[14] W. Gotze,et al. Relaxation processes in supercooled liquids , 1992 .
[15] G. Szamel,et al. Mode-coupling theory of the glass transition in colloidal systems. , 1991, Physical review. A, Atomic, molecular, and optical physics.
[16] P. Wolynes,et al. The energy landscapes and motions of proteins. , 1991, Science.
[17] D. Bertrand,et al. Glasses and spin glasses: a parallel , 1991 .
[18] G. Wahnström,et al. Molecular-dynamics study of a supercooled two-component Lennard-Jones system. , 1991, Physical review. A, Atomic, molecular, and optical physics.
[19] Lewis. Atomic dynamics through the glass transition. , 1991, Physical review. B, Condensed matter.
[20] Roux,et al. Brownian dynamics and kinetic glass transition in colloidal suspensions. , 1991, Physical review. A, Atomic, molecular, and optical physics.
[21] M. Dzugutov,et al. Molecular dynamics study of the coherent density correlation function in a supercooled simple one-component liquid , 1991 .
[22] J. Roux,et al. Molecular dynamics simulations of supercooled liquids near the glass transition , 1991 .
[23] S. Ramaswamy,et al. Is there a growing correlation length near the glass transition? (Addendum) , 1991 .
[24] Rössler,et al. Indications for a change of diffusion mechanism in supercooled liquids. , 1990, Physical review letters.
[25] S. W. Leeuw,et al. Dynamic properties of supercooled Lennard-Jones liquids: a molecular-dynamics study , 1990 .
[26] Giorgio F. Signorini,et al. Structural relaxation and dynamical correlations in a molten state near the liquid–glass transition: A molecular dynamics study , 1990 .
[27] Hiwatari,et al. Stochastic model for the glass transition of simple classical liquids. , 1990, Physical review. A, Atomic, molecular, and optical physics.
[28] J. Hansen,et al. Dynamical diagnostics for the glass transition in soft-sphere alloys , 1989 .
[29] Yip,et al. Dynamical correlations in dense metastable fluids. , 1989, Physical review. A, General physics.
[30] Thirumalai,et al. Ergodic behavior in supercooled liquids and in glasses. , 1989, Physical review. A, General physics.
[31] M. Klein,et al. Elastic Response of a Simple Amorphous Binary Alloy Near the Glass Transition , 1988 .
[32] Kurt Kremer,et al. The bond fluctuation method: a new effective algorithm for the dynamics of polymers in all spatial dimensions , 1988 .
[33] H. C. Andersen,et al. Icosahedral ordering in the Lennard-Jones liquid and glass. , 1988, Physical review letters.
[34] J. Hansen,et al. Molecular dynamics study of binary soft‐sphere mixtures: Jump motions of atoms in the glassy state , 1988 .
[35] J. Banavar,et al. Computer Simulation of Liquids , 1988 .
[36] T. R. Kirkpatrick,et al. Stable and metastable states in mean-field Potts and structural glasses. , 1987, Physical review. B, Condensed matter.
[37] Thirumalai,et al. Molecular-dynamics study of glassy and supercooled states of a binary mixture of soft spheres. , 1987, Physical review. A, General physics.
[38] G. Grest,et al. Frequency-dependent specific heat in a simulation of the glass transition , 1987 .
[39] J. Hansen,et al. Freezing of binary hard-sphere mixtures into disordered crystals: a density functional approach , 1987 .
[40] G. Grest,et al. Dynamics of supercooled liquids interacting with a repulsive Yukawa potential , 1987 .
[41] S. Nosé,et al. Isothermal–isobaric computer simulations of melting and crystallization of a Lennard‐Jones system , 1986 .
[42] J. Jäckle,et al. Models of the glass transition , 1986 .
[43] Glenn H. Fredrickson,et al. Facilitated kinetic Ising models and the glass transition , 1985 .
[44] Car,et al. Unified approach for molecular dynamics and density-functional theory. , 1985, Physical review letters.
[45] Huang Js,et al. Dynamic slowing-down and nonexponential decay of the density correlation function in dense microemulsions. , 1985 .
[46] J. Hansen,et al. A molecular dynamics study of the glass transition in binary mixtures of soft spheres , 1985 .
[47] Yip,et al. Dynamical transition in a dense fluid approaching structural arrest. , 1985, Physical review letters.
[48] H. C. Andersen,et al. Molecular dynamics simulations of a supercooled monatomic liquid and glass , 1984 .
[49] S. Nosé. A molecular dynamics method for simulations in the canonical ensemble , 1984 .
[50] P. Steinhardt,et al. Bond-orientational order in liquids and glasses , 1983 .
[51] D. Frenkel,et al. Computer Simulations of Freezing and Supercooled Liquids , 1980 .
[52] H. C. Andersen. Molecular dynamics simulations at constant pressure and/or temperature , 1980 .
[53] M. J. Mandell,et al. Molecular dynamics study of an amorphous Lennard‐Jones system at low temperature , 1976 .
[54] D. Ermak. A computer simulation of charged particles in solution. I. Technique and equilibrium properties , 1975 .
[55] Martin Goldstein,et al. Viscous Liquids and the Glass Transition: A Potential Energy Barrier Picture , 1969 .
[56] P. Schofield. Wavelength-dependent fluctuations in classical fluids: I. The long wavelength limit , 1966 .
[57] K. Binder. Monte Carlo and molecular dynamics simulations in polymer science , 1995 .
[58] Baschnagel. Analysis of the incoherent intermediate scattering function in the framework of the idealized mode-coupling theory: A Monte Carlo study for polymer melts. , 1994, Physical review. B, Condensed matter.
[59] A. Blumen,et al. Disorder Effects on Relaxational Processes , 1994 .
[60] Thirumalai,et al. Activated dynamics, loss of ergodicity, and transport in supercooled liquids. , 1993, Physical review. E, Statistical physics, plasmas, fluids, and related interdisciplinary topics.
[61] Michael P. Allen,et al. Computer simulation in chemical physics , 1993 .
[62] H. Miyagawa,et al. Molecular-Dynamics Study for the Glass Transition in LiI , 1991 .
[63] C. Angell,et al. Perspective on the glass transition , 1988 .
[64] G. Fredrickson. Recent Developments in Dynamical Theories of the Liquid-Glass Transition , 1988 .