Godfrey Stuart Pawley
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Godfrey Stuart Pawleyengineering Degrees
Engineering
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Materials Science
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Applied Physics
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Chemistry Engineering
Godfrey Stuart Pawley's Degrees
- Bachelors Chemistry University of Oxford
Why Is Godfrey Stuart Pawley Influential?
(Suggest an Edit or Addition)Godfrey Stuart Pawley'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
- Unit-cell refinement from powder diffraction scans (1981) (1480)
- Monte Carlo Renormalization Group Calculations of Critical Behavior in the Simple Cubic Ising Model (1984) (214)
- On the stability of the Travelling Salesman Problem algorithm of Hopfield and Tank (2004) (213)
- Consistent calculation of the static and frequency-dependent dielectric constant in computer simulations (1984) (200)
- The Determination of Rigid-Unit Modes as Potential Soft Modes for Displacive Phase Transitions in Framework Crystal Structures (1993) (189)
- A Model for the Lattice Dynamics of Naphthalene and Anthracene (1967) (189)
- Lattice Vibrations in Crystals with Deformable Molecules; a Calculation for Naphthalene (1970) (110)
- Analytic formulation of molecular lattice dynamics based on pair potential functions (1972) (78)
- Monte Carlo renormalisation group studies of SU(3) lattice gauge theory : CERN-DESY-Edinburgh Collaboration (1985) (68)
- The theory of diffuse scattering of X-rays by a molecular crystal (1964) (65)
- EDINP, the Edinburgh powder profile refinement program (1980) (60)
- Phonon dispersion in d8-naphthalene crystal at 6K (1980) (59)
- Computer Simulation of the Plastic-to-Crystalline Phase Transition in SF 6 (1982) (58)
- Hadron mass calculations with Susskind and Wilson fermions in the fundamental-adjoint plane (1984) (57)
- A molecular dynamics simulation study of the plastic crystalline phase of sulphur hexafluoride (1983) (51)
- Molecular dynamics simulation of the plastic phase; a model for SF6 (1981) (51)
- A neutron diffraction study of perdeuteronaphthalene (1969) (50)
- An X‐ray single‐crystal study of the molecular system C6F6.C6D6 (1982) (46)
- Further refinements of some rigid boron compounds (1966) (46)
- The lattice dynamics of tin telluride (1969) (45)
- Phase diagrams of U(1) lattice Higgs models (1981) (42)
- Molecular dynamics of clusters of particles interacting with pairwise forces using a massively parallel computer (1988) (40)
- Scientific modeling with massively parallel SIMD computers (1991) (39)
- The 12 external and the 4 lowest internal phonon dispersion branches in d10-anthracene at 12K (1982) (38)
- The implementation of lattice calculations on the DAP (1982) (36)
- A molecular dynamics simulation study of the orientationally disordered phase of sulphur hexafluoride (1984) (36)
- Molecular dynamics studies of the condensed phases of n-butane and their transitions. I: Techniques and model results (1987) (34)
- Orientational ordering and the low temperature structure of SF6 (1987) (34)
- The structure and dynamics of solid benzene. I. A neutron powder diffraction study of deuterated benzene from 4 K to the melting point (1993) (33)
- Computer simulation of plastic behaviour of single crystals (1993) (32)
- Pion propagator in quenched lattice QCD (1983) (32)
- The one-dimensional plastic phase of SF6: A simulation (1983) (32)
- Collective excitations in an orientationally frustrated solid; neutron scattering and computer simulation studies of SF6 (1986) (31)
- Role of the secondary slip system in a computer simulation model of the plastic behaviour of single crystals (1993) (30)
- An Introduction to OCCAM 2 Programming (1989) (30)
- An investigation of the intermolecular modes in orthorhombic sulphur (1975) (29)
- Exploiting highly concurrent computers for physics (1987) (29)
- Neutron diffraction study of the atomic and molecular motion in hexamethylenetetramine (1970) (28)
- The SU(3) β-functionat large β (1986) (27)
- Molecular dynamics simulation of the plastic to triclinic phase transition in clusters of SF6 (1988) (27)
- The β-function and potential at β=6.0 and 6.3 in Su(3) gauge theory (1985) (27)
- Hadron mass calculations using susskind fermions at β = 5.7 and 6.0 (1987) (27)
- A critique of quenched hadron mass calculations (1985) (26)
- On the lattice dynamics of solid nitrogen (1974) (26)
- Monoclinic phase of SF6 and the orientational ordering transition (1988) (26)
- A model calculation of the inelastic neutron scattering spectra from polycrystalline naphthalene (1971) (25)
- Cluster model for the monoclinic to cubic transition in SF6 clusters (1990) (23)
- Constrained refinement of orthorhombic sulphur (1972) (23)
- X-ray and neutron diffraction study of the crystal structure ofα-P4S3 (1983) (23)
- Phonon measurements and model calculations for naphthalene-d8 (1977) (23)
- The structure of anthracene‐d10 at 16 K using neutron diffraction (1982) (22)
- Lattice dynamics of adamantane in the disordered phase (1978) (21)
- The structure and orientational disorder in solid n‐butane by neutron powder diffraction (1986) (21)
- Determination of phonon eigenvectors in naphthalene by fitting neutron scattering intensities (1980) (21)
- Pressure dependence of phonon energies in d8-naphthalene (1981) (21)
- Two and three dimensional FFTs on highly parallel computers (1986) (20)
- Bravais lattices in four-dimensional space (1963) (20)
- Molecular dynamics simulation of crystalline naphthalene (1984) (20)
- Plane groups on polyhedra (1962) (20)
- Phonon dispersion of the external and low-frequency internal vibrations in monoclinic tetracyanoethylene at 5K (1983) (19)
- The Dynamics of Molecular Crystals under Pressure (1974) (19)
- Concurrency and parallelism in MC and MD simulations in physics (1985) (18)
- The structure and dynamics of solid benzene. II. Molecular dynamics studies (1993) (18)
- Raman scattering study of monoclinic and cubic tetracyanoethylene under high pressures (1985) (18)
- Interatomic forces in hexamethylenetetramine (1973) (18)
- A neutron scattering investigation of some aspects of the structural phase transition in (CD3)4NMnCl3 (TMMC) (1983) (18)
- The Molecular Structure of Gaseous pi-Allylcobalt-tricarbonyl (C3H5Co(CO)3). (1972) (18)
- Construction and tolerancing of an optical-CLIP (1990) (18)
- The temperature factor of an atom in a rigid vibrating molecule. I. Isotropic thermal motion (1970) (17)
- Neutron powder diffraction and constrained refinement. The structures of p-dibromo- and p-diiodotetrafluorobenzene (1977) (17)
- Molecular dynamics and Monte Carlo simulations in solid-state and elementary particle physics (1984) (16)
- The Crystal Structure of Hexabromobenzene: Constrained Refinement of Neutron Powder Diffraction Data (1979) (16)
- Structure of the Dimer of tetraphenylcyclobutadiene (1964) (16)
- Calculated Low Frequency Phonon Dispersion in Anthracene-d10 (1982) (15)
- Refinement of azulene assuming rigid‐body thermal motion (1965) (15)
- The pressure dependence of the low-frequency Raman spectra of crystalline biphenyl and p-terphenyl (1983) (14)
- The high-temperature phase of 1,2,4,5-tetrafluoro-3,6-diiodobenzene and the phase transition (1981) (14)
- A shell model for molecular crystals: Orthorhombic sulphur (1975) (13)
- Structure of 1,3,5-trichloro-2,4,6-trifluorobenzene (1981) (13)
- The crystal structure of chlorotrifluoromethane, CF3Cl; neutron powder diffraction and constrained refinement (1985) (13)
- Molecular dynamics studies of the condensed phases of n-butane and their transitions (1987) (13)
- Shear localisation in simulated fluid (1998) (13)
- The lattice modes of CS2 and neutron scattering selection rules (1981) (13)
- Eigenvectors of low frequency internal phonons in crystalline anthracene-d10 (1981) (12)
- Anharmonicity of phonons in crystalline naphthalene (1984) (12)
- The elastic behaviour of orthorhombic sulphur under pressure (1986) (12)
- The crystal structure of s-triazine at 5K (1981) (12)
- A Shell Model for Molecular Crystals (1974) (12)
- The molecular dynamics of a naphthalene crystal near melting (1985) (11)
- The Structural Phase Transition in Solid DCN (1975) (11)
- Anthracene-tetracyanobenzene as an example of a highly anisotropic crystal? Raman scattering study of the structural phase transition (1988) (11)
- Least‐squares structure refinement assuming molecular rigidity (1964) (11)
- Lattice dynamics of ammonia (1980) (11)
- Structure determination of the low-temperature phase of tertiary butyl cyanide by the constrained profile refinement of the powder diffraction pattern (1982) (11)
- Intermolecular modes of solid carbon disulphide (1982) (11)
- Low-frequency raman spectrum and pressure-induced phase transition of crystalline 4,4'-d1chlorobenzophenone (1982) (11)
- Joint refinement of neutron and X-ray diffraction data (1969) (11)
- The crystal structure of 1,2,3-trichlorobenzene: neutron diffraction and constrained refinements (1972) (11)
- On the least‐squares analysis of the rigid body vibrations of non‐centrosymmetrical molecules (1963) (11)
- Low frequency phonons in naphthalene (1969) (11)
- The R-factor ratio test in crystallography: an approximation (1970) (10)
- Made-to-measure potential functions in lattice dynamics—solid Cl2 (1976) (10)
- The monoclinic structure of tetracyanoethylene (TCNE), C6N4, at 5,150 and 295 K; powder diffraction analysis (1984) (10)
- A neutron scattering study of DCN (1979) (10)
- CORRIGENDUM: A lattice dynamical shell model for crystals with molecules having fixed multipole moments (1977) (10)
- Anisotropic temperature factors and screw rotation coefficients from a lattice dynamical viewpoint (1968) (10)
- THE STRUCTURE OF CARBOXYPEPTIDASE A, I. A TWO-DIMENSIONAL SUPERPOSITION FUNCTION. (1963) (10)
- The Structure of Perdeuterioanthracene by Neutron Diffraction. (1972) (9)
- The Raman spectrum of tin tetraiodide: temperature and pressure measurements and lattice dynamical calculations (1978) (9)
- Counting statistics and powder diffraction scan refinements (1983) (9)
- The temperature dependence of the anharmonic properties of crystalline naphthalene-d8 (1982) (9)
- The simulation of condensed phases in cyclohexane clusters (1990) (9)
- Some phonon shifts and widths in d8-naphthalene (1982) (9)
- Temperature dependence of the phonon frequencies in deuterated anthracene (1982) (9)
- Inelastic neutron scattering determination of phonon dispersion curves in the molecular crystal sym‐C6F3Cl3 (1989) (8)
- Crystal and molecular structure of triptycene, refined using constraint procedures (1971) (8)
- The crystal and molecular structure of ovalene : some three-dimensional refinements (1973) (8)
- Molecular dynamics of rigid polyatomic molecules on transputer arrays (1991) (8)
- Powder refinement of carbonyl sulphide (1982) (8)
- An improvement in the algorithm for absorption correction by the analytical method (1972) (7)
- A phase transformation with no change in space group symmetry; octafluoronaphthalene (1975) (7)
- Refinement of the Crystal Structure of Potassium Cyanodinitromethanide. (1972) (7)
- Disorder in crystalline tetraiodoethylene; constrained refinements of neutron powder diffraction data (1978) (7)
- A Neutron Scattering Study of Phonons in Per‐Deuterated S‐Triazine (1983) (7)
- The structure of deuterated tetramethylammonium hexachloroplatinate investigated by neutron powder diffraction (1980) (7)
- Surface Dynamics of Molecular Crystals. A Calculation for Naphthalene (1980) (7)
- Pressure dependence of the low-frequency raman spectra of 4,4'-difluorobenzophenone and 4,4'-dibromobenzophenone (1987) (7)
- The structural phase transition in octafluoronaphthalene (1977) (6)
- Raman and mid-infrared spectroscopic study of the phase transitions in octafluoronaphthalene at elevated pressures (1979) (6)
- Rigid-body molecular motion in crystals. The centre of libration (1970) (6)
- A partitioned conjugate gradient algorithm for lattice green functions (1984) (6)
- A molecular-dynamics simulation study of the phase of nitrogen (1989) (6)
- High-pressure phases of cyclohexane-d12 (1991) (6)
- A neutron powder diffraction study of deuterated à‐resorcinol: a test of profile refinement using TLS constraints (1979) (6)
- Structure of sym‐C2F4Br2 (1988) (6)
- The Crystal Structure of Mercury(II) Chromate Hemihydrate HgCrO4.½H2O. (1972) (5)
- Neutron powder diffraction analysis and constrained refinement of perfluorodiphenyl (1975) (5)
- Hydrothermal Preparation and Crystal Structure of NaHo4(GeO4)2O2OH. (1972) (5)
- Do the Pyramids Show Continental Drift? (1973) (5)
- Molecular dynamics simulations on a parallel computer, plastic crystals and related systems (1985) (5)
- The lattice dynamics of molecular crystals—solid Cl2 (1975) (5)
- An MD Study of SF6 and Finite Size Annealing (1991) (5)
- One‐ and two‐phonon X‐ray cross‐section calculations for the molecular crystal hexamethylenetetramine (1969) (5)
- Quaternion-based reorientation conditions for molecular dynamics analyses (1985) (5)
- Molecular dynamics simulation of the phase transition in adamantane (1988) (4)
- The structure of octafluoronaphthalene at high pressures investigated by neutron powder diffraction (1978) (4)
- Phonon symmetries determined from space‐group diagrams (1974) (4)
- Molecular distortion in orthorhombic sulphur; a calculation (1973) (4)
- The BBN Butterfly used to simulate a molecular liquid (1989) (4)
- Computational physics : proceedings of the Thirty-Second Scottish Universities' Summer School in Physics, St. Andrews, August 1987 : a NATO Advanced Study Institute (1987) (4)
- The freezing transition in SF 6 (1999) (4)
- Calculation of the T, L and S tensors from crystal forces and vice versa (1973) (4)
- The 227 triacontahedra (1975) (4)
- The structure of a rotationally disordered molecule: tri(3‐thienyl)phosphine (1977) (4)
- QED on the connection machine (1989) (3)
- Refinement of the orientational distribution function in plastic n-butane guided by computer simulations (1987) (3)
- 7. Molecular Dynamics and Spectroscopy (1986) (3)
- Constrained Refinements of the Structure of Tetraphosphorus Trisulphide below the Plastic Transition (1973) (3)
- Molecular dynamics — crystallography and more (1985) (3)
- Monte Carlo simulations of strain effects in a lattice gas: Twin domain formations due to oxygen and cation ordering in the high-temperature superconductorYBa2Cu3O6+x (2000) (3)
- EVIDENCE FOR FERROELECTRICITY IN IV-VI COMPOUNDS (1968) (3)
- Transitions in the benzene-fluorobenzene system (1979) (3)
- Constrained refinements of crystal structures and their programming (1969) (3)
- An extended rigid-body model for molecular crystals (1971) (3)
- Pressure and temperature studies of Raman scattering of the molecular crystal sym-C6Cl3F3 (1990) (3)
- Pressure dependence of lattice frequencies of deuterated naphthalene at 100 K (1979) (3)
- Monte-Carlo simulation of the order-disorder transition in the KDP-Type structure (1982) (2)
- Symmetry and antisymmetry of irregular tetrahedra in a non-lattice array (1961) (2)
- A new MCRG calculation of the critical behavior of the 3D Ising model - preliminary results (1990) (2)
- A study of the low-temperature structure of SF6 (1992) (2)
- PHONON DISPERSION CURVES IN THE MOLECULAR CRYSTALS NAPHTHALENE AND ANTHRACENE MEASURED BY INELASTIC NEUTRON SCATTERING (1981) (2)
- Orientation of the pyramids. (1973) (2)
- Dislocation Cell Formation in a 2D Simulation (1993) (2)
- The use of powder diffraction in the study of molecular phase transitions (1980) (2)
- Neutron powder diffraction from samples frozen with quartz wool: hexafluorobenzene (1977) (2)
- Molecular dynamics study of reorientational motion in solid benzene (1993) (2)
- Molecular crystal phonon dispersion curves and model fitting (1969) (1)
- A comparison of the CM with the DAP for lattice gauge theory (1989) (1)
- MASS DIFFERENCES AND FINITE SIZE SYSTEMATICS IN QUENCHED QCD (1983) (1)
- Debye temperatures of anthracene (1972) (1)
- Neutron inelastic scattering, 1977 edited by International Atomic Energy Agency (1979) (1)
- Inelastic Neutron Scattering Determination of Phonon Dispersion Curves in the Molecular Crystal sym-C6F3Cl3. (1989) (1)
- Raman scattering and phonon mode softening in YBa2Cu3O6.8 single crystals (1990) (1)
- Comment on Group-Theoretical Analysis of Lattice Vibrations in Molecular Crystals (1969) (1)
- The inertia tensor for complex molecules (1981) (1)
- Correlations in the plastic crystal phase of n-butane (1991) (1)
- Incommensurate phase of the molecular crystal p-C6F4Br2 (1980) (1)
- X-ray and neutron diffraction study of the crystal structure of α-P4S3 (1983) (0)
- Constraining a recent paper (1976) (0)
- A new MCRG (Monte Carlo Renormalization Group) calculation of the critical behavior of the 3d ising model - preliminary results (1989) (0)
- Galvanomagnetic properties of tellurium between 0.35 and 4.2 K (1972) (0)
- Molecular dynamics simulation of the plastic to triclinic phase transition in clusters of SF 6 (2017) (0)
- 21.—Riding Motion and Higher Cumulants in Crystallographic Models (1972) (0)
- The [beta]-function and potential at [beta]=6.0 and 6.3 in Su(3) gauge theory (1985) (0)
- The Phases of Cyclohexane Predicted by MD Simulation (1991) (0)
- Response : Orientation of the Pyramids (1973) (0)
- The crystal structure of triclinic SF6 from neutron powder diffraction measurements (1987) (0)
- Abstracts of articles to be published in The Journal of Physics and Chemistry of SolidsCoronene - an ordered structure (1979) (0)
- Coronene—An ordered structure (1979) (0)
- Reorientational motion in binary mixtures: molecular dynamics simulations (2001) (0)
- Scientific simulation on parallel hardware (1988) (0)
- A Molecular Dynamics Study of SF6 (1991) (0)
- Applications of Parallel Computing in Condensed Matter Physics (1987) (0)
- Molecular dynamics of the transition in SF6 (1994) (0)
- Things Symmetrical (1969) (0)
- The smearing function and the Edgeworth map (1969) (0)
- INTERNAL AND EXTERNAL PHONONS IN MONOCLINIC TETRACYANOETHYLENE (1981) (0)
- The Structure and Dynamics of Solid Benzene. Part 2. Molecular Dynamics Studies. (1993) (0)
- EVIDENCE FOR FERROELECTRICITY IN IV-VI COMPOUNDS G . Pawley (2016) (0)
- Physics of the solid state edited by S. Balakrishna, M. Krishnamurthy and B. Ramachandra Rao (1970) (0)
- Experiences with Computers of Highly Parallel Architectures (1988) (0)
- New Stellations (2021) (0)
- An inexpensive triple-axis neutron spectrometer (1969) (0)
- An ordered structure for binary mixtures of rare gas atoms from numerical simulation (1996) (0)
- A fast Fourier transformation algorithm for parallel computers (1985) (0)
- A simple model for the molecular dynamics of condensed phases (1991) (0)
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What Schools Are Affiliated With Godfrey Stuart Pawley?
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