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Results: 1-9 |
Results: 9
SURFACE CORRUGATION EFFECTS - MOLECULAR ETHANE ADSORPTION DYNAMICS ONRIGID ADSORBATE-COVERED SURFACES OF PT(111)
Authors: STINNETT JA WEAVER JF MADIX RJ
Citation: Ja. Stinnett et al., SURFACE CORRUGATION EFFECTS - MOLECULAR ETHANE ADSORPTION DYNAMICS ONRIGID ADSORBATE-COVERED SURFACES OF PT(111), Surface science, 395(2-3), 1998, pp. 148-167
MOLECULAR-DYNAMICS SIMULATIONS FOR XENON ADSORPTION ON PT(111) - DYNAMICAL DIFFERENCES IN THE EFFECTS PRODUCED BY THE BARKER-RETTNER AND MORSE POTENTIALS
Authors: WEAVER JF STINNETT JA MADIX RJ
Citation: Jf. Weaver et al., MOLECULAR-DYNAMICS SIMULATIONS FOR XENON ADSORPTION ON PT(111) - DYNAMICAL DIFFERENCES IN THE EFFECTS PRODUCED BY THE BARKER-RETTNER AND MORSE POTENTIALS, Surface science, 391(1-3), 1997, pp. 150-160
THE DYNAMICAL ORIGIN OF NONNORMAL ENERGY SCALING AND THE EFFECT OF SURFACE-TEMPERATURE ON THE TRAPPING OF LOW-MOLECULAR-WEIGHT ALKANES ON PT(111)
Authors: STINNETT JA WEAVER JF MADIX RJ
Citation: Ja. Stinnett et al., THE DYNAMICAL ORIGIN OF NONNORMAL ENERGY SCALING AND THE EFFECT OF SURFACE-TEMPERATURE ON THE TRAPPING OF LOW-MOLECULAR-WEIGHT ALKANES ON PT(111), Surface science, 380(2-3), 1997, pp. 489-496
SURFACE MICROSTRUCTURE EFFECTS - MOLECULAR ETHANE ADSORPTION DYNAMICSON PT(110)-(1X2)
Authors: STINNETT JA MCMASTER MC SCHROEDER SLM MADIX RJ
Citation: Ja. Stinnett et al., SURFACE MICROSTRUCTURE EFFECTS - MOLECULAR ETHANE ADSORPTION DYNAMICSON PT(110)-(1X2), Surface science, 365(3), 1996, pp. 683-700
THE MOLECULAR ADSORPTION OF ETHANE ON SULFUR-COVERED AND ETHYLIDYNE-COVERED SURFACES OF PT(111)
Authors: STINNETT JA MCMASTER MC MADIX RJ
Citation: Ja. Stinnett et al., THE MOLECULAR ADSORPTION OF ETHANE ON SULFUR-COVERED AND ETHYLIDYNE-COVERED SURFACES OF PT(111), Surface science, 364(3), 1996, pp. 325-334
MOLECULAR ADSORPTION OF ALKANES ON PLATINUM SURFACES - A PREDICTIVE THEORETICAL-MODEL
Authors: STINNETT JA MADIX RJ
Citation: Ja. Stinnett et Rj. Madix, MOLECULAR ADSORPTION OF ALKANES ON PLATINUM SURFACES - A PREDICTIVE THEORETICAL-MODEL, The Journal of chemical physics, 105(4), 1996, pp. 1609-1620
STOCHASTIC SIMULATIONS OF THE TRAPPING OF ETHANE ON PT(111) FROM A REALISTIC POTENTIAL - THE ROLES OF ENERGY-TRANSFER PROCESSES AND SURFACECORRUGATION
Authors: STINNETT JA MADIX RJ TULLY JC
Citation: Ja. Stinnett et al., STOCHASTIC SIMULATIONS OF THE TRAPPING OF ETHANE ON PT(111) FROM A REALISTIC POTENTIAL - THE ROLES OF ENERGY-TRANSFER PROCESSES AND SURFACECORRUGATION, The Journal of chemical physics, 104(8), 1996, pp. 3134-3142
THE EFFECT OF HYDROGEN ON THE DYNAMICS OF THE MOLECULAR ADSORPTION OFETHANE ON PT(111)
Authors: SOULEN SA STINNETT JA MADIX RJ
Citation: Sa. Soulen et al., THE EFFECT OF HYDROGEN ON THE DYNAMICS OF THE MOLECULAR ADSORPTION OFETHANE ON PT(111), Surface science, 303(3), 1994, pp. 312-318
SURFACE CORRUGATION EFFECTS ON THE ADSORPTION DYNAMICS OF XENON ON PT(110)-(1X2)
Authors: SCHROEDER S MCMASTER MC STINNETT JA MADIX RJ
Citation: S. Schroeder et al., SURFACE CORRUGATION EFFECTS ON THE ADSORPTION DYNAMICS OF XENON ON PT(110)-(1X2), Surface science, 297(3), 1993, pp. 120000148-120000155
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