Raymond Dale Mountain
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Physics
Raymond Dale Mountain's Degrees
- PhD Physics Stanford University
- Masters Physics Stanford University
- Bachelors Physics Stanford University
Why Is Raymond Dale Mountain Influential?
(Suggest an Edit or Addition)Raymond Dale Mountain's Published Works
Number of citations in a given year to any of this author's works
Total number of citations to an author for the works they published in a given year. This highlights publication of the most important work(s) by the author
Published Works
- Spectral Distribution of Scattered Light in a Simple Fluid (1966) (397)
- High‐Frequency Elastic Moduli of Simple Fluids (1965) (393)
- Thermal Relaxation and Brillouin Scattering in Liquids. (1966) (226)
- Simulation of aerosol agglomeration in the free molecular and continuum flow regimes (1986) (174)
- Velocity Verlet algorithm for dissipative-particle-dynamics-based models of suspensions (1999) (162)
- Light Scattering from Binary Solutions (1969) (137)
- Light scattering from simulated smoke agglomerates (1988) (131)
- Molecular dynamics simulations of end-to-end contact formation in hydrocarbon chains in water and aqueous urea solution. (2003) (122)
- Cluster size distribution for free molecular agglomeration (1988) (110)
- Freezing and melting properties of the Lennard‐Jones system (1974) (88)
- Density Fluctuations in Fluids Having an Internal Degree of Freedom. (1968) (82)
- Molecular Models of Water: Derivation and Description (2007) (81)
- Molecular dynamics investigation of expanded water at elevated temperatures (1989) (81)
- Entropy and Molecular Correlation Functions in Open Systems. II Two‐ and Three‐Body Correlations (1971) (79)
- Comparative study of the effect of tail corrections on surface tension determined by molecular simulation. (2007) (71)
- Quantative measure of efficiency of Monte Carlo simulations (1994) (62)
- Microstructure and hydrogen bonding in water-acetonitrile mixtures. (2010) (61)
- Voids and clusters in expanded water (1999) (58)
- Comparison of a fixed‐charge and a polarizable water model (1995) (53)
- Molecular Dynamics Study of Water-Acetonitrile Mixtures (1999) (50)
- Monte Carlo studies of the fluid‐solid phase transition in the Lennard‐Jones system (1974) (49)
- Molecular dynamics simulations of alkylsilane stationary-phase order and disorder. 1. Effects of surface coverage and bonding chemistry. (2005) (47)
- Molecular dynamics investigation of homogeneous nucleation for inverse power potential liquids and for a modified Lennard‐Jones liquid (1984) (47)
- Measures of effective ergodic convergence in liquids (1989) (45)
- Importance of Excluded Volume on the Solvation of Urea in Water (2004) (45)
- Coupled dipole calculation of extinction coefficient and polarization ratio for smoke agglomerates (1999) (44)
- Molecular dynamics study of homogeneous nucleation for liquid rubidium (1983) (43)
- Three Atom Correlations in the Lennard‐Jones Fluid (1972) (43)
- Molecular dynamics simulations of alkylsilane stationary-phase order and disorder. 2. Effects of temperature and chain length. (2005) (42)
- Alterations in Water Structure Induced by Guanidinium and Sodium Ions (2004) (42)
- On the Validity of the Lorentz—Lorenz Equation Near the Critical Point (1965) (40)
- Hydration for a series of hydrocarbons. (1998) (38)
- Molecular-dynamics study of long-lived structures in a fragile glass-forming liquid (1998) (37)
- Shear Relaxation Times of Simple Fluids (1966) (36)
- Thermal conductivity of crystals: A molecular-dynamics study of heat flow in a two-dimensional crystal (1983) (35)
- Molecular Dynamics Simulation of Water–Acetonitrile Mixtures in a Silica Slit (2013) (35)
- Three Atom Correlations in Liquid Neon (1972) (33)
- A Molecular Dynamics Study of a Reversed-Phase Liquid Chromatography Model (1998) (33)
- Monte Carlo study of the structure of expanded fluid rubidium (1978) (33)
- Molecular dynamics on vector computers (1985) (30)
- Molecular-dynamics study of liquid rubidium (1982) (30)
- Shear viscosity and dielectric constant of liquid acetonitrile (1997) (27)
- Anomalous Transport Properties of a van der Waals Gas (1968) (25)
- The second industrial fluid properties simulation challenge (2005) (25)
- Theoretical study of the three-body absorption spectrum in pure rare gas fluids (1988) (24)
- Three‐Body Correlations in Simple Dense Fluids (1970) (23)
- Molecular dynamics study of collision induced absorption in rare gas liquid mixtures (1984) (23)
- An internally consistent method for the molecular dynamics simulation of the surface tension: application to some TIP4P-type models of water. (2009) (23)
- Solvation Structure of Ions in Water (2007) (22)
- Length scales for fragile glass‐forming liquids (1995) (22)
- Triplet dipoles in the absorption spectra of dense rare gas mixtures. I. Short range interactions (1989) (22)
- Dielectric constant of polarizable water at elevated temperatures (1996) (22)
- Molecular dynamics study of the liquid and plastic phases of neopentane (1985) (20)
- Liquids: Dynamics of liquid structure (1970) (20)
- Addendum to ''Density fluctuations in liquid rubidium'' (1980) (19)
- Structure studies in liquid 4 He (1974) (19)
- Computer simulation of fluid–fluid phase coexistence in mixtures of nonadditive soft disks (1991) (18)
- Molecular dynamics study of liquid CCl2F2 and CCIHF2 (1988) (16)
- Phase relations and properties of lithium via molecular dynamics (1983) (15)
- System size and control parameter effects in reverse perturbation nonequilibrium molecular dynamics. (2006) (15)
- Molecular Dynamics Study of Thin Water−Acetonitrile Films† (2001) (14)
- Thermal expansion of a structure II hydrate using constant pressure molecular dynamics (1987) (14)
- Monte-Carlo study of the Maier-Saupe model on square and triangle lattices (1977) (14)
- Negative Dispersion and Brillouin Scattering (1967) (14)
- Molecular dynamics study of intercollisional interference in collision-induced absorption in compressed fluids (1987) (13)
- Activity coefficients of solutions from the intensity ratio of Rayleigh to Brillouin scattering (1970) (12)
- Interpretation of Brillouin Spectra (1966) (12)
- Velocity correlations in supercooled and nucleated liquid rubidium (1984) (11)
- Molecular dynamics study of a supercooled soft‐sphere fluid (1987) (10)
- Ergodic measures for the simulation of dialectric properties of water (1991) (10)
- Single Particle Motions in Liquids: Qualitative Features of Memory Functions. (1974) (10)
- A polarizable model for ethylene oxide. (2005) (10)
- Spectral Structure of Critical Opalescence: Binary Mixture. (1965) (10)
- The Ninth Industrial Fluid Properties Simulation Challenge. (2004) (10)
- Reply to the Comment on ’’Monte Carlo studies of the fluid–solid phase transition in the Lennard‐Jones system’’ (1975) (9)
- The First Industrial Fluid Properties Simulation Challenge (2004) (9)
- Relaxation of anisotropic correlations in (two-component) supercooled liquids (1987) (9)
- Temperature dependence of the dynamic structure factor and the stability of a supercooled liquid: A molecular-dynamics study of liquid rubidium (1983) (9)
- Ion Solvation in Water–Acetonitrile Mixtures (2001) (8)
- Methods for Determining the Second Virial Coefficient of a Gas from Speed-of-Sound Data (1970) (7)
- On the applicability of Smoluchowski’s equation with a constant kernel to coalescence (1986) (7)
- Molecular Dynamics Evaluation of Dielectric Constant Mixing Rules for H2O–CO2 at Geologic Conditions (2015) (7)
- Debye-Waller factor of bcc metals: A comparison of the lattice-dynamics and molecular-dynamics results for Li and Rb (1982) (7)
- Molecular Dynamics Simulation of Trimer Self-Assembly Under Shear. (2017) (7)
- Evaluation of Liquid Structure Data (1972) (7)
- Inhomogeneity size and shape determination from scattering of low‐frequency sound waves (1982) (7)
- Molecular Dynamics Study of Partial Monolayer Ordering of Chain Molecules (2001) (6)
- Comment on “Rotational Diffusion of Spherical‐Top Molecules in Liquids” (1971) (6)
- Growing Length Scales in Supercooled Liquids (1997) (6)
- Solvation of perfluorooctane and octane in water, methanol, acetonitrile, and aqueous mixtures of methanol and acetonitrile. (2008) (5)
- High-temperature specific heat of crystals (1979) (5)
- An efficient algorithm for the brownian dynamics simulation of aggregation (1986) (5)
- The Pair Correlation Function in Liquid 4He. (1973) (5)
- Statistical mechanics of adiabatic processes (1964) (5)
- Relaxation Times for the Volume Viscosity of Simple Fluids (1968) (5)
- Molecular dynamics simulation study of a two-dimensional fluid mixture system: a model for biological membranes. (1986) (5)
- The Fifth Industrial Fluid Properties Simulation Challenge | NIST (2007) (5)
- Dynamical Model for Brillouin Scattering Near the Critical Point of a Fluid. (1969) (5)
- Molecular Dynamics Calculation of the Viscosity of Xenon Gas (2007) (5)
- Dynamical aspects of anisotropic correlations in supercooled liquids (1990) (5)
- A note on negative thermal expansion coefficients (1962) (4)
- Simulation of C60 through the plastic transition temperatures (1995) (4)
- STOCHASTIC DYNAMICS SIMULATION OF PARTICLE AGGREGATION (1984) (4)
- Comments on Fluctuation Theory Calculations of the Specific Heat near the Critical Point (1970) (4)
- Perfluorohexane adsorption in BCR-704 Faujasite zeolite benchmark studies for the seventh industrial fluid properties simulation challenge (2014) (4)
- TEMPERATURE DEPENDENCE OF DEPOLARIZED SCATTERED LIGHT NEAR THE CRITICAL POINT (1972) (4)
- Molecular Dynamics and Hydrogen Bonds in Water (1997) (4)
- Molecular dynamics study of liquid rubidium and the Lennard-Jones fluid (1979) (4)
- Probes of equipartition in nonlinear Hamiltonian systems (1989) (4)
- Adsorption, X-ray diffraction, photoelectron, and atomic emission spectroscopy benchmark studies for the eighth industrial fluid properties simulation challenge (2016) (4)
- ERGODIC CONVERGENCE IN LIQUIDS AND GLASSES (1990) (4)
- Molecular dynamics evaluation of cell models for type I gas hydrate crystal dynamics (1988) (3)
- Laser light scattering: Basic principles and practice: 2nd ed. By Benjamin Chu, Academic Press, New York. 343 pp. $74.50 (1992) (3)
- The Eighth Industrial Fluids Properties Simulation Challenge (2016) (3)
- Molecular Dynamics Calculation of the Diffusivity of Sodium Chloride in Steam (2003) (3)
- Asymptotic Form of the Pair-Correlation Function in Liquids (1972) (3)
- Correlations for the Dielectric Constants of $$\hbox {H}_{2}\hbox {S}$$H2S, $$\hbox {SO}_{2}$$SO2, and $$\hbox {SF}_{6}$$SF6 (2017) (3)
- Shear viscosity and dielectric constant of liquid methanol (1998) (3)
- THERMAL EXPANSION COEFFICIENT OF SOLID He$sup 3$ (1960) (3)
- Pair correlation functions in mixtures of Lennard-Jones particles. (2008) (3)
- A note on thermal expansion coefficients of rare gas solids (1967) (2)
- Molecular dynamics study of compositional order in a binary fluid mixture (1986) (2)
- Interpretation of Relaxation Times in the “Electric‐Field Effect on Critical Opalescence” (1968) (2)
- Erratum: Molecular-dynamics study of liquid rubidium (1983) (2)
- Loss of ergodicity in glassy systems (2008) (2)
- A fast MPP algorithm for Ising spin exchange simulations (1987) (2)
- High Temperature Elastic Constants and the Evaluation of Effective Pair Potentials. (1980) (2)
- Martin Jesse Klein (2009) (2)
- A “gel” model for coal (1985) (2)
- Correlations for the Dielectric Constants of H2S, SO2, and SF6. (2017) (2)
- TIME CORRELATION FUNCTIONS AND MOLECULAR MOTION IN GLASSES (1981) (2)
- Relationship between the fluctuation metric and the non-ergodicity parameter: incoherent scattering function (1993) (1)
- Molecular Dynamics Study of Tethered Chains | NIST (2000) (1)
- A collection of results for the SPCE water model (1996) (1)
- Molecular simulation of the diffusivity of NaOH in steam | NIST (2005) (1)
- Calibration of Time Response of Thermometers: Concepts and Model Calculations. Final Report. | NIST (2017) (1)
- Adiabatic processes and the equation of state (1964) (1)
- Collective Modes in Classical Monoatomic Liquids (1977) (1)
- Simulation-aided Correlations for the Dielectric Constant of H2S, SO2, and SF6 (2017) (0)
- Molecular Dynamics Study of Ions in Water (2000) (0)
- Transport Coefficients and Molecular Dynamics: Altermatives | NIST (2004) (0)
- Solvation Structure of Ions in Water | NIST (2007) (0)
- Information Contained in Rayleigh and Brillouin Scattering (1969) (0)
- EFFECTIVE PAIR POTENTIALS FROM STRUCTURE FACTORS (1980) (0)
- Density separation of small particles by magnetic fluid sink-float methods :: A theoretical study (1976) (0)
- Obituary of Martin J. Klein | NIST (2009) (0)
- SIMULATIONS OF GLASS FORMING LIQUIDS: WHAT HAS BEEN LEARNED (1994) (0)
- Molecular dynamics study of surface-tethered S(CH2CH2O)6CH3: helix formation and thermal disorder. (2008) (0)
- High Temperature Crystals: Limitations on the Phonon Description (1980) (0)
- SCATTERING OF SOUND WAVES BY INHOMOGENEITES: TIKE DOMAIN ANALYSIS (1984) (0)
- Fluid Properties Challenge (2008) (0)
- Model study of fluctuations and switching in amorphous semiconductors (1979) (0)
- Ion and water transport reasonably involves rotation and pseudorotation: measurement and modeling the temperature dependence of small-angle neutron scattering from aqueous SrI2. (2020) (0)
- Ergodic Convergence Times for Molecular Liquids (2010) (0)
- Erratum to: Correlations for the Dielectric Constants of $$\mathbf{H }_\mathbf{2 }\mathbf{S }$$H2S, $$\mathbf{SO }_\mathbf{2 }$$SO2, and $$\mathbf{SF }_\mathbf{6 }$$SF6 (2017) (0)
- A Polarizable Model for Ethylene Oxide | NIST (2005) (0)
- Molecular Dynamics Study of Water Acetronitrile Mixtures (1999) (0)
- Molecular Dynamics and Hydrogen Bonds in Water | NIST (1997) (0)
- Chapter 17 The Challenges in Developing Molecular Simulations of Fluid Properties for Industrial Applications (2005) (0)
- Molecular Dynamics Simulation of Tethered Chains | NIST (1998) (0)
- Molecular Dynamics Study of Liquids in Contact with Tethered Chains | NIST (2000) (0)
- Commentary on Liquid Simulations and Industrial Applications (2005) (0)
- Simulation Study of Light Scattering from Soot Agglomerates (1988) (0)
- A Molecular Dynamics Study of a Reversed-Phased Liquid Chromatography Model | NIST (1998) (0)
- Molecular Dynamics Study of the Solubility of Oxygen in Liquid Pyridine | NIST (2003) (0)
- Molecular Models of Water: Derivation and Description {?} Chapter 13 (1999) (0)
- Growing Length Scales in Supercooled Liquids {?} Chapter 9 (1997) (0)
- Molecular Surface Structure and Biocompatibility (2001) (0)
- Molecular dynamics and interactions in liquids, molecular crystals and molecular complexes: Molecular dynamics of liquids-neutrons and computers (1978) (0)
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Raymond Dale Mountain is affiliated with the following schools:
