John Adair Barker
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Physics
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(Suggest an Edit or Addition)John Adair Barker'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
- Monte Carlo studies of the dielectric properties of water-like models (1973) (602)
- Liquid argon: Monte carlo and molecular dynamics calculations (1971) (494)
- Inverted electron-hole alignment in InAs-GaAs self-assembled quantum dots. (2000) (409)
- Gas—surface interactions and dynamics; Thermal energy atomic and molecular beam studies (1984) (382)
- Structure of water; A Monte Carlo calculation (1969) (372)
- Theory and Monte Carlo simulation of physical clusters in the imperfect vapor (1973) (351)
- Interatomic potentials for krypton and xenon (1974) (326)
- A quantum‐statistical Monte Carlo method; path integrals with boundary conditions (1979) (287)
- Soft‐Sphere Equation of State (1970) (273)
- Modeling the current-voltage characteristics of bilayer polymer photovoltaic devices (2003) (264)
- The origin of the open-circuit voltage in polyfluorene-based photovoltaic devices (2002) (212)
- Lattice theories of the liquid state (1963) (180)
- Surface structure and surface tension: perturbation theory and Monte Carlo calculation (1974) (169)
- Theoretical analysis of electron-hole alignment in InAs-GaAs quantum dots (2000) (151)
- Lattice Dynamics with Three-Body Forces: Argon (1970) (132)
- Fifth Virial Coefficients (1966) (130)
- A new Monte Carlo method for calculating surface tension (1976) (112)
- Improved potentials for Ne + Ar, Ne + Kr, and Ne + Xe (1974) (107)
- Fourth Virial Coefficients for the 12–6 Potential (1962) (94)
- Inorganic solution-processed hole-injecting and electron-blocking layers in polymer light-emitting diodes (2002) (92)
- Photocurrent Spectroscopy of InAs/GaAs Self-Assembled Quantum Dots (2000) (90)
- Rotational energy distributions in molecule surface scattering: Model calculations for NO/Ag(111) (1983) (84)
- Perturbation Theory and the Radial Distribution Function of the Square‐Well Fluid (1971) (81)
- Methods of approximation in the theory of regular mixtures (1953) (74)
- Accurate potential energy surface for Xe/Pt(111): A benchmark gas/surface interaction potential (1992) (72)
- Magnetic hysteresis and minor loops: models and experiments (1983) (71)
- On the structure of a free surface of a Lennard‐Jones liquid: A Monte Carlo calculation (1975) (70)
- Lattice dynamics with three-body forces: solid Xe and Kr (1976) (65)
- Approximate Evaluation of the Second‐Order Term in the Perturbation Theory of Fluids (1970) (65)
- Three-Body Forces in Dense Systems (1968) (62)
- Electron and hole wave functions in self-assembled quantum rings (2004) (61)
- Long-range interaction forces between inert gas atoms (1964) (58)
- Vibrational levels of heteronuclear rare gas van der Waals molecules (1976) (52)
- Elastic Constants and Phonon Dispersion Curves for Solid Argon near 0 °K (1970) (50)
- Reaction field, screening, and long-range interactions in simulations of ionic and dipolar systems (1994) (44)
- Ab initio calculation of argon–argon potential (1988) (43)
- Statistical mechanics of interacting dipoles (1953) (40)
- Many-body interactions in rare gases (1986) (40)
- Classical surface scattering computations; Rainbows and energy exchange (1980) (38)
- Monte Carlo Calculations for Solid and Liquid Argon (1973) (37)
- Perturbation theory of fluids and deviations from classical behavior (1969) (36)
- Virial Coefficients for Square‐Well Potentials (1962) (36)
- The influence of inter-diffusion on electron states in quantum dots (1999) (35)
- Gas–surface dynamics, velocity distributions, trapping and residence times (1985) (34)
- Physical cluster free energy from liquid‐state perturbation theory (1974) (33)
- The interaction of Xe with the Pt (111) surface (1992) (32)
- Dipole Oscillator Strengths and Related Quantities for Inert Gases (1975) (30)
- Lattice Dynamics with Three-Body Forces. II. Krypton (1972) (30)
- On the relation between perturbation theory and distribution function theories of liquids (1969) (30)
- Calculation of the contact value of the first‐ and second‐order terms in the perturbation expansion of the radial distribution function for the square‐well potential (1976) (29)
- Generalized van der Waals theories and the asymptotic form of the density profile of a liquid–vapor interface (1982) (29)
- Three-Body Interactions in Liquid and Solid Helium (1971) (28)
- Response functions for crystals and surfaces, with applications to surface scattering (1978) (27)
- Calculation of desorption rates for Xe/Pt(111) using a realistic gas–surface potential (1990) (27)
- Comments on the interatomic potential for argon (1972) (26)
- Energy exchange in thermal energy atom—surface scattering: impulsive models (1979) (26)
- High pressure equation of state for solid argon from interatomic potentials (1987) (25)
- Helium scattering from metal surfaces: potential determination and crystallography (1983) (24)
- Cluster integrals and statistical mechanics of solutions (1957) (23)
- Dynamics of gas–surface energy transfer: Inelastic scattering of NO from Ag(111) (1987) (23)
- Surface tension and atomic interactions in simple liquids (1993) (20)
- Perturbation Theory and the Triangular Well Potential (1975) (19)
- Double-resonance spectroscopy of InAsÕGaAs self-assembled quantum dots (2000) (19)
- A self‐consistent cell model for the melting transition in hard sphere systems (1980) (19)
- Electronic properties of InAs/GaAs self-assembled quantum dots studied by photocurrent spectroscopy (2001) (19)
- Statistical Mechanics of Dense Matter: A New Self‐Consistent Field Theory (1966) (19)
- An experimental test of the Boltzmann equation: Argon (1971) (19)
- Scattering measurements, second virial coefficients, and the interatomic potential for argon (1971) (19)
- Lattice Dynamics of fcc Argon with Three-Body Forces (1971) (17)
- High-pressure equation of state for solid krypton from interatomic potentials (1988) (17)
- Reply to K. Binder’s comments on Monte Carlo simulation of physical clusters (1975) (17)
- Interatomic potential for neon; bulk properties from scattering potential (1972) (17)
- The cell theory of liquids (1955) (17)
- Validity of the Esbjerg-Nørskov approach to potentials for atom-surface scattering using atomic charge densities (1984) (16)
- Importance of the polarization forces in He-metal surface interaction potential (1983) (16)
- Second virial coefficients and interatomic potentials for inert gases (1975) (16)
- Erratum: Accurate potential energy surface for Xe/Pt(111): A benchmark gas/surface interaction potential [J. Chem. Phys. 97, 5844 (1992)] (1994) (15)
- Corrugation studies forp(2×2) and c(2×2)phases of oxygen on Ni(001) and Cu(001) (1983) (15)
- A theory of the hard sphere solid. II (1975) (15)
- Lattice dynamics of solid Kr (1971) (15)
- Helium scattering from (1×1) H–Pt(111) (1984) (15)
- Crystallographic Determination of Metal Surfaces with Helium Scattering (1983) (15)
- Mean Spherical Model for the 6:12 Potential (1972) (14)
- High pressure equation of state for solid xenon from interatomic potentials (1987) (14)
- Structure of Simple Fluids: Tunnel Model (1962) (13)
- Solid-state properties of argon, krypton, and xenon near 0 K from an [ n ( r ) ] − 6 potential (1983) (12)
- An efficient way to compute the gas—surface potential with application to “double rainbow” scattering (1978) (12)
- Relaxation effects in the vibrations of a lithium fluoride surface (1983) (11)
- Helium diffraction from adsorbate-covered surfaces: A study of the O-Ni(001) system (1984) (11)
- The tunnel theory of fluids: the 12:6 fluid (1961) (11)
- Solid argon revisited: Pair and many‐body potentials (1983) (11)
- The cell theory of liquids. III. Fusion (1957) (11)
- Perturbation theory and the local compressibility approximation in classical statistical mechanics (1968) (11)
- ‘Exact’ fifth virial coefficients for Lennard-Jones molecules in two dimensions (1981) (9)
- Van der Waals molecules and condensed phases (1982) (9)
- Second Virial Coefficients of Mixed Hydrocarbon Vapors. Principle of Congruence (1963) (8)
- MICROCLUSTER IITHE GEOMETRIES OF SOFT-SPHERE PACKINGS (1977) (8)
- The cell theory of liquids. II (1956) (7)
- GAS-SURFACE INTERACTIONS AND DYNAMICS; THERMAL ENERGY ATOMIC AND MOLECULAR BEAM STUDIES (1985) (7)
- Three-body interactions and lattice sums in crystals (1971) (7)
- Electronic structure of InAs-GaAs self-assembled quantum dots studied by perturbation spectroscopy (2000) (7)
- Quantum Confined Stark Effect and Permanent Dipole Moment of InAs–GaAs Self‐Assembled Quantum Dots (2000) (5)
- Pseudo-potential model for hard sphere mixtures (1966) (5)
- A comparison of the Becker–Döring and Lothe–Pound theories with exact cluster free energies from Monte Carlo simulations (1999) (3)
- The Ornstein-Zernike equation for a fluid in contact with a surface (2002) (1)
- Statistical Mechanics of Two-and Three-Body Interactions in Fluids (1969) (1)
- ELECTRONIC PROPERTIES OF InAs/GaAs SELF-ASSEMBLED QUANTUM DOT STRUCTURES AND DEVICES STUDIED BY PHOTOCURRENT SPECTROSCOPY (2000) (1)
- Spectroscopy of self-assembled quantum rings (2002) (0)
- Bound-bound intraband resonance and inhomogeneous photoluminescence broadening in InAs/GaAs quantum dots (2000) (0)
- The Stark Effect and Electron-Hole Wavefunctions in InAs-GaAs Self-Assembled Quantum Dots (2000) (0)
- Optically detected intersublevel resonance in InAs/GaAs self-assembled quantum dots (1999) (0)
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