Aneesur Rahman

Q: What Schools Are Affiliated With Aneesur Rahman

Aneesur Rahman is affiliated with the following schools: University of Minnesota, Aligarh Muslim University, University of Cambridge

Aneesur Rahman's AcademicInfluence.com Rankings

Aneesur Rahman

Physics

#2152

Historical Rank

physics Degrees

Download Badge

Physics

Why Is Aneesur Rahman Influential?

(Suggest an Edit or Addition)

According to Wikipedia, Aneesur Rahman pioneered the application of computational methods to physical systems. His 1964 paper on liquid argon studied a system of 864 argon atoms on a CDC 3600 computer, using a Lennard-Jones potential. His algorithms still form the basis for many codes written today. Moreover, he worked on a wide variety of problems, such as the microcanonical ensemble approach to lattice gauge theory, which he invented with David J E Callaway.

(See a Problem?)

Aneesur Rahman'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

Polymorphic transitions in single crystals: A new molecular dynamics method (1981) (12524)
Crystal structure and pair potentials: A molecular-dynamics study (1980) (2183)
Correlations in the Motion of Atoms in Liquid Argon (1964) (1910)
Improved simulation of liquid water by molecular dynamics (1974) (1434)
Molecular Dynamics Study of Liquid Water (1971) (1110)
Strain fluctuations and elastic constants (1982) (627)
Study of an F center in molten KCl (1984) (511)
Theory of Slow Neutron Scattering by Liquids. I (1962) (287)
Molecular Dynamics Study of Temperature Effects on Water Structure and Kinetics (1972) (262)
Molecular dynamics study of the hydration of Lennard‐Jones solutes (1979) (255)
Aspects of the percolation process for hydrogen‐bond networks in water (1979) (247)
Statistical ensembles and molecular dynamics studies of anisotropic solids (1984) (227)
Molecular dynamics study of an amorphous Lennard‐Jones system at low temperature (1976) (213)
Structural Transitions in Superionic Conductors (1983) (189)
Study of a central force model for liquid water by molecular dynamics (1975) (188)
Liquid Structure and Self‐Diffusion (1966) (174)
Molecular dynamics study of liquid water under high compression (1974) (148)
Density fluctuations in liquid rubidium. II. Molecular-dynamics calculations (1974) (148)
Proton Distribution in Ice and the Kirkwood Correlation Factor (1972) (145)
Microcanonical Ensemble Formulation of Lattice Gauge Theory (1982) (142)
Propagation of Density Fluctuations in Liquid Rubidium: A Molecular-Dynamics Study (1974) (128)
Propagation of sound in water. A molecular-dynamics study (1974) (121)
Nonadditivity of ab initio pair potentials for molecular dynamics of multivalent transition metal ions in water (1987) (117)
Interaction potentials and their effect on crystal nucleation and symmetry (1979) (114)
Generalized Hydrodynamics and Analysis of Current Correlation Functions (1971) (111)
Crystal nucleation in a three‐dimensional Lennard‐Jones system: A molecular dynamics study (1976) (102)
Crystal nucleation and growth in liquid rubidium (1979) (102)
Crystal nucleation in a three‐dimensional Lennard‐Jones system. II. Nucleation kinetics for 256 and 500 particles (1977) (89)
Particle motions in superionic conductors (1976) (82)
Phonon spectra of nonstoichiometric palladium hydrides (1976) (80)
Diffusion of F− ions in CaF2 (1978) (78)
Effects of polarization on equilibrium and dynamic properties of ionic systems (1976) (75)
A model for the simulation of an aqueous dipeptide solution (1979) (75)
Structure and Motion in Liquid BeF2, LiBeF3, and LiF from Molecular Dynamics Calculations (1972) (74)
Elastic-constant anomalies in metallic superlattices: A molecular-dynamics study (1983) (65)
Hydrated electron revisited via the feynman path integral route (1986) (63)
NORMALIZATION OF DIFFRACTION DATA FROM LIQUIDS (1965) (62)
Density fluctuations in molten salts. II. Molecular dynamics study of liquid RbBr (1976) (56)
Molecular dynamic calculation of elastic constants of silicon (1986) (54)
Longitudinal and Transverse Excitations in a Glass (1982) (51)
Epitaxy and superlattice growth (1984) (50)
Lattice gauge theory in the microcanonical ensemble (1983) (49)
Density of states and the velocity autocorrelation function derived from quench studies (1981) (42)
Molecular dynamics studies of complexing in binary molten salts with polarizable anions: MAX4 (1988) (40)
Collective Coordinates in Classical Systems (1967) (39)
Computer simulation studies of radiation induced amorphization (1988) (30)
Molecular dynamics simulation of dense gases (1977) (30)
Inelastic Scattering of Neutrons by Polycrystals (1968) (30)
Depolarized light scattering from monatomic fluids (1973) (28)
Phonon Localization and Anharmonicity in Model Glasses (1984) (24)
Pulsed laser melting of silicon: A molecular dynamics study (1987) (22)
Normal-Mode Analysis by Quench-Echo Techniques: Localization in an Amorphous Solid (1981) (22)
Molecular dynamics studies of complexing in binary molten salts. I. Molten MAX4 (1984) (22)
Crystallization with a Lennard-Jones potential: A computer experiment (1969) (20)
Inelastic-neutron-scattering line shapes in PdD/sub 0. 63/ (1978) (19)
Addendum to ''Density fluctuations in liquid rubidium'' (1980) (19)
POLYMORPHIC TRANSITIONS IN ALKALI HALIDES, A MOLECULAR DYNAMICS STUDY (1981) (19)
Zone boundaries in glasses (1984) (17)
Quench echoes in molecular dynamics--A new phonon spectroscopy (1980) (16)
A study of spatially nonuniform solutions of the first BBGKY equation (1982) (14)
Free energy difference calculations comparing fcc and hcp structures using molecular dynamics computer simulations (1986) (13)
Molecular dynamics studies of complexing in binary molten salts. II. Molten M3AX6 and MA3X10 (1986) (11)
Application of molecular dynamics computations to the conformal ionic solution theory: Thermodynamics of binary molten salt mixtures (1976) (9)
MOLECULAR DYNAMICS CALCULATION OF NEUTRON INELASTIC SCATTERING FROM WATER (1974) (8)
Molecular dynamics methods to study structural phase transformations in solids (1988) (7)
Determination of pair interactions from neutron inelastic scattering data (1975) (6)
Molecular Dynamics Studies of Structural Transformation in Solids (1983) (5)
Radiation Amorphization of Metallic Alloys: A Molecular Dynamics Simulation Approach (1987) (3)
Elastic Moduli of H 2 O: Liquid, Ice VI and Ice VII (1983) (3)
A scaled Boltzmann theory for k‐dependent test particle correlation functions in moderately dense gasesa) (1979) (2)
Molecular dynamics studies of complexing in binary molten salts. II. Molten M/sub 3/AX/sub 6/ and MA/sub 3/X/sub 10/ (1986) (1)
MOLECULAR-DYNAMICS SIMULATION OF THIN-FILM GROWTH (1986) (1)
Molecular dynamics calculations of MAX/sub 4/ melts (1983) (0)
Comment on “deconvolution of partial pair correlation functions of an n component system using n diffraction experiments” (1984) (0)
Molecular dynamics study of complexing in molten salts (1983) (0)
Simulation of the roughness of the border of a molecule. Simulacion del arrugamiento del borde de una monocapa (1987) (0)
DIFFUSIVE MOTION OF IONS IN SUPERIONIC CONDUCTORS : A COMPUTER SIMULATION STUDY OF CaF2 (1978) (0)
Computation of intensities of vibrational transitions in the electronic ground state of a Morse anharmonic oscillator (1952) (0)
Molecular dynamics calculations of MAX melts (1983) (0)
Microscopic calculations to predict the temperature dependence of the electron transfer rate in the outer sphere reaction Fe/sup 3+/ yields Fe/sup 2+/ at a gold electrode (1987) (0)
On the possibility of achieving a condensed crystalline state in cooled particle beams (1986) (0)
QUENCH ECHOES IN LENNARD-JONES AND RUBIDIUM FROZEN FLUIDS--TEMPERATURE DEPENDENCE OF THE ANHARMONIC BEHAVIOR (1980) (0)

This paper list is powered by the following services:

Other Resources About Aneesur Rahman

en.wikipedia.org

What Schools Are Affiliated With Aneesur Rahman?

Aneesur Rahman is affiliated with the following schools:

Aneesur Rahman's Academic­Influence.com Rankings