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Results: 1-12 |
Results: 12
SHEAR LOCALIZATION IN SIMULATED FLUID
Authors: GRAY RA CHYNOWETH S MICHOPOULOS Y PAWLEY GS
Citation: Ra. Gray et al., SHEAR LOCALIZATION IN SIMULATED FLUID, Europhysics letters, 43(5), 1998, pp. 491-496
MOLECULAR-DYNAMICS SIMULATIONS OF THE ORDER-DISORDER PHASE-TRANSITIONIN ADAMANTANE
Authors: GREIG DW PAWLEY GS
Citation: Dw. Greig et Gs. Pawley, MOLECULAR-DYNAMICS SIMULATIONS OF THE ORDER-DISORDER PHASE-TRANSITIONIN ADAMANTANE, Molecular physics, 89(3), 1996, pp. 677-689
AN ORDERED STRUCTURE FOR BINARY-MIXTURES OF RARE-GAS ATOMS FROM NUMERICAL-SIMULATION
Authors: GREIG DW PAWLEY GS
Citation: Dw. Greig et Gs. Pawley, AN ORDERED STRUCTURE FOR BINARY-MIXTURES OF RARE-GAS ATOMS FROM NUMERICAL-SIMULATION, Molecular physics, 89(2), 1996, pp. 447-462
CRYSTALLIZATION OF MOLECULAR LIQUIDS THROUGH SHEAR-INDUCED NUCLEATION
Authors: GRAY RA WARREN PB CHYNOWETH S MICHOPOULOS Y PAWLEY GS
Citation: Ra. Gray et al., CRYSTALLIZATION OF MOLECULAR LIQUIDS THROUGH SHEAR-INDUCED NUCLEATION, Proceedings - Royal Society. Mathematical and physical sciences, 448(1932), 1995, pp. 113-120
REVERSIBLE PRESSURE-INDUCED STRUCTURAL TRANSITIONS BETWEEN METASTABLEPHASES OF SILICON
Authors: CRAIN J ACKLAND GJ MACLEAN JR PILTZ RO HATTON PD PAWLEY GS
Citation: J. Crain et al., REVERSIBLE PRESSURE-INDUCED STRUCTURAL TRANSITIONS BETWEEN METASTABLEPHASES OF SILICON, Physical review. B, Condensed matter, 50(17), 1994, pp. 13043-13046
MOLECULAR-DYNAMICS OF THE TRANSITION IN SF6
Authors: HUA L PAWLEY GS
Citation: L. Hua et Gs. Pawley, MOLECULAR-DYNAMICS OF THE TRANSITION IN SF6, Zeitschrift fur Kristallographie, 209(3), 1994, pp. 221-226
ROLE OF THE SECONDARY SLIP SYSTEM IN A COMPUTER-SIMULATION MODEL OF THE PLASTIC BEHAVIOR OF SINGLE-CRYSTALS
Authors: GROMA I PAWLEY GS
Citation: I. Groma et Gs. Pawley, ROLE OF THE SECONDARY SLIP SYSTEM IN A COMPUTER-SIMULATION MODEL OF THE PLASTIC BEHAVIOR OF SINGLE-CRYSTALS, Materials science & engineering. A, Structural materials: properties, microstructure and processing, 164(1-2), 1993, pp. 306-311
COMPUTER-SIMULATION OF PLASTIC BEHAVIOR OF SINGLE-CRYSTALS
Authors: GROMA I PAWLEY GS
Citation: I. Groma et Gs. Pawley, COMPUTER-SIMULATION OF PLASTIC BEHAVIOR OF SINGLE-CRYSTALS, Philosophical magazine. A. Physics of condensed matter. Defects and mechanical properties, 67(6), 1993, pp. 1459-1470
THE DETERMINATION OF RIGID-UNIT MODES AS POTENTIAL SOFT MODES FOR DISPLACIVE PHASE-TRANSITIONS IN FRAMEWORK CRYSTAL-STRUCTURES
Authors: GIDDY AP DOVE MT PAWLEY GS HEINE V
Citation: Ap. Giddy et al., THE DETERMINATION OF RIGID-UNIT MODES AS POTENTIAL SOFT MODES FOR DISPLACIVE PHASE-TRANSITIONS IN FRAMEWORK CRYSTAL-STRUCTURES, Acta crystallographica. Section A, Foundations of crystallography, 49, 1993, pp. 697-703
MOLECULAR-DYNAMICS STUDY OF REORIENTATIONAL MOTION IN SOLID BENZENE
Authors: CRAVEN CJ HATTON PD PAWLEY GS
Citation: Cj. Craven et al., MOLECULAR-DYNAMICS STUDY OF REORIENTATIONAL MOTION IN SOLID BENZENE, Molecular physics, 79(6), 1993, pp. 1227-1238
THE STRUCTURE AND DYNAMICS OF SOLID BENZENE .1. A NEUTRON POWDER DIFFRACTION STUDY OF DEUTERATED BENZENE FROM 4 K TO THE MELTING-POINT
Authors: CRAVEN CJ HATTON PD HOWARD CJ PAWLEY GS
Citation: Cj. Craven et al., THE STRUCTURE AND DYNAMICS OF SOLID BENZENE .1. A NEUTRON POWDER DIFFRACTION STUDY OF DEUTERATED BENZENE FROM 4 K TO THE MELTING-POINT, The Journal of chemical physics, 98(10), 1993, pp. 8236-8243
THE STRUCTURE AND DYNAMICS OF SOLID BENZENE .2. MOLECULAR-DYNAMICS STUDIES
Authors: CRAVEN CJ HATTON PD PAWLEY GS
Citation: Cj. Craven et al., THE STRUCTURE AND DYNAMICS OF SOLID BENZENE .2. MOLECULAR-DYNAMICS STUDIES, The Journal of chemical physics, 98(10), 1993, pp. 8244-8255
Risultati: 1-12 |