Raymond Dale Mountain

Raymond Dale Mountain's AcademicInfluence.com Rankings

Physics

#6745

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#8727

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Physics

Raymond Dale Mountain's Degrees

PhD Physics Stanford University
Masters Physics Stanford University
Bachelors Physics Stanford University

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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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What Schools Are Affiliated With Raymond Dale Mountain?

Raymond Dale Mountain is affiliated with the following schools:

University of Maryland, College Park