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Published Papers
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First principles screening
of destabilized metal hydrides for high capacity H2 storage
using scandium, Sudhakar Alapati, J. Karl Johnson, and David S. Sholl,
J. Alloys Compound 446-447 (2007) 23-27.
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Atomically-detailed Simulations of Surface Resistances to Transport of
CH4, CF4, and C2H6 through
Silicalite Membranes, David A. Newsome and David S. Sholl, Micro. Meso. Materials,
107 (2008) 286-295.
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Experimental and Computational Prediction of H2
Transport Properties of Pd4S, Bryan D. Morreale, Bret H.
Howard, Osemwengie Iyoha, Robert M. Enick, Chen Ling, David S. Sholl, Ind. Eng. Chem. Res.,
46 (2007) 6319.
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Density Functional Theory study of
b-hydride
elimination of ethyl on flat and stepped Cu surfaces, Xin Li, Andrew J.
Gellman, David S. Sholl, J.
Chem. Phys., 127 (2007) 144710.
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Screening Metal-Organic Framework Materials for
Membrane-based Methane/Carbon Dioxide Separations, Seda Keskin, David
S. Sholl, J. Phys. Chem. C., 111
(2007) 14055.
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Using first-principles calculations to predict surface
resistances to H2 transport through metal alloy membranes,
Chen Ling, David S. Sholl, J.
Membrane Sci., 303 (2007) 162.
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Using Density Functional
Theory to Study Hydrogen Diffusion in Metals: A Brief Overview, David S. Sholl, J. Alloys Compounds,
446-447 (2007) 462.
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Stability analysis of doped materials for reversible
hydrogen storage in destabilized metal hydrides, Sudhakar V Alapati, J.
Karl Johnson, and David S. Sholl, Phys. Rev. B, 76 (2007) 104108.
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Scalable fabrication of carbon nantube/polymer
nancomposite membranes for high flux gas transport, Sangril Kim, Joerg
R. Jinschek, Haibin Chen, David S. Sholl, and Eva Marand, Nano Lett.,
7 (2007) 2806-2811.
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Soaking it all up, David S. Sholl, Material
Today, 10 (2007) 61.
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Tuning Selectivity in Adsorption on Composite Chiral
Surfaces, Pawel Szabelski and David S. Sholl, J. Phys. Chem C.,
111 (2007) 11936-11942.
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Chiral
separation on a model adsorbent with periodic surface heterogeneity, Pawel Szabelski and David S. Sholl, J. Chem. Phys.,
126 (2007) 1447909.
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Examining the Accuracy of Ideal Adsorbed Solution Theory
without Curve-fittting Using Transition Matrix Monte Carlo, Haibin Chen
and David S. Sholl, Langmuir, 23 (2007) 6431-6437.
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Brownian
Dynamics simulations of copolymer-stabilized nanoparticles in the presence
of an oil-water interface, Abdulwahab S. Almusallam and David S. Sholl,
J. Colloid Interface Sci, 313 (2007)
345-352. -
First Principles Investigation of Adsorption and
Dissociation of Hydrogen on Mg2Si Surfaces, Bing Dai, David S. Sholl, and J. Karl Johnson, J. Phys. Chem. C,
11 (2007) 6910-6916. -
Using
first principles calculations to identify new destabilized metal hydride
reactions for reversible storage, Sudhakar V. Alapati, J. Karl
Johnson, and David S. Sholl, Phys. Chem. Chem. Phys., 9 (2007) 1438-1452. -
Predicting Reaction
Equilibria for Destabilized Metal Hydride Decomposition Reactions for
Reversible Hydrogen Storage, Sudhakar V Alapati, J. Karl Johnson and David
S. Sholl,
J. Phys. Chem. C, 111 (2007) 1584-1591.
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Dense Metal Membranes for Production of High Purity Hydrogen, David S. Sholl
and Y. H. Ma, MRS Bulletin, 31 (2006) 770-773.
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Applications of Density Functional Theory to Heterogeneous Catalysis,
David S. Sholl, Chemical Modelling: Applications and Theory, 4
(2006) 108-160.
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Molecular Dynamics Simulations of Mass Transfer Resistance in Grain
Boundaries of Twinned Zeolite Membranes, David A. Newsome and David S. Sholl,
J. Phys. Chem. B 110 (2006) 22681-22689.
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Influences of Interfacial Resistances on Gas Transport Through Carbon
Nanotube Membranes, David A. Newsome and David S. Sholl, Nano Lett.
6(2006) 2150-2153.
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Structures of
Dense Glycine and Alanine Adlayers on Chiral Cu(3,1,17) Surfaces, Rees
B. Rankin and David S. Sholl, Langmuir, 22 (2006) 8096.
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Understanding
Macroscopic Diffusion of Adsorbed Molecules in Crystalline Nanoporous
Materials via Atomistic Simulations, David S. Sholl, Acc. Chem. Res.
39 (2006) 403-411.
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Bromine Atom
Diffusion on Stepped and Kinked Copper Surfaces, D. M. Rampulla, A. J.
Gellman and David. S. Sholl, Surf. Sci. 600 (2006) 2171-2177.
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Towards Computational Screening of Ternary Metal Alloys for Hydrogen
Purification Membranes, Preeti Kamakoti and David S. Sholl,
J. Membrane Sci. 279 (2006) 94-99.
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Making High-Flux
Membranes with Carbon Nanotubes,
David S. Sholl and J. Karl Johnson, Science,
312 (2006), 1003. "Perspective Article"
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Pt Thin Films on the
Polar LaAlO3(100) Surface: A First-Principles Study, Aravind
Asthagiri and David Sholl,
Phys. Rev. B, 73 (2006) 125432.
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Testing
Predictions of Macroscopic Binary Diffusion Coefficients Using Lattice
Models with Site Heterogeneity, David S. Sholl, Langmuir, 22
(2006) 3707.
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Identification
of Destabilized Metal Hydrides for Hydrogen Storage Using First Principles
Calculations, Sudhakar V. Alapati, J. Karl Johnson and David S.
Sholl, J.
Phys. Chem. B, 110 (2006) 8769.
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First Principles
Studies of Chiral Step Reconstructions of Cu(100) by Adsorbed Glycine and
Alanine, Rees B. Rankin and David S. Sholl, J. Chem. Phys,
124 (2006) 074703.
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Predictions of
Selectivity and Flux for CH4/H2 Separations Using
Single Walled Carbon Nanotubes as Membranes, Haibin Chen and David S.
Sholl, J. Membrane Sci., 269 (2006) 152-160.
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Efficient
Simulation of Binary Adsorption Isotherms using Transition Matrix Monte
Carlo, Haibin Chen and David S. Sholl, Langmuir, 22 (2006)
709-716.
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First Principles
Study of Adsorption and Dissociation of CO on W(111), Liang Chen,
David S. Sholl, and J. Karl Johnson, J. Phys. Chem. B, 110 (2006)
1344-1349.
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Using
b-hydride Elimination
to Test Propositions for Characterizing Surface Catalyzed Reactions,
Xin Li, Andrew J. Gellman and David S. Sholl, Surf. Sci. Lett., 600
(2006) L25-L28.
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Adsorption and
Diffusion of Carbon Dioxide and Nitrogen through Single Walled Carbon
Nanotube membranes, Anastasios I. Skoulidas, David S. Sholl, and J.
Karl Johnson, J. Chem. Phys., 124 (2006) 054708.
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Transport
Diffusion of Gases Is Rapid In Flexible Carbon Nanotubes, Haibin Chen,
J. Karl Johnson and David S. Sholl, J. Phys. Chem. B, 110 (2006)
1971-1975.
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Quantitative
Assessment of Hydrogen Diffusion by Activated Hopping and Quantum
Tunneling in Ordered Intermetallics, Bhawna Bhatia and David S. Sholl,
Phys. Rev. B., 72 (2005) 224302.
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Enantiospecific
Chemisorption of Small Molecules on Intrinsically Chiral Cu Surfaces,
Bhawna Bhatia and David S. Sholl, Angew. Chemie Int. Ed., 44 (2005)
7761-7764.
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Comparisons of
Diffusive and Viscous Contributions to Transport Coefficients of Light
Gases in Single-Walled Carbon Nanotubes, Suresh K. Bhatia, Haibin
Chen, and David S. Sholl, Molecular Simulation, 31 (2005) 643-649.
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Structures of
Enantiopure and Racemic Glycine and Alanine Adlayers on Cu(110) and
Cu(100) Surfaces, Rees B. Rankin and David S. Sholl, J. Phys. Chem.
B, 109 (2005) 16764-16773.
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Self Diffusion
and Transport Diffusion of Light Gases in Metal Organic Framework
Materials Assessed Using Molecular Dynamics Simulations, Anastasios
Skoulidas and David S. Sholl, J. Phys. Chem. B, 109 (2005)
15760-15768.
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Predictive Assessment of
Surface Resistances in Zeolite Membranes Using Atomically Detailed Models,
David Newsome and
David Sholl, J. Phys. Chem. B, 109 (2005) 7237-7244.
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Brownian Dynamics Study of
Polymer Stabilized Particles, Nanotechnology, Wahab Almusallam and
David Sholl. Nanotechnology, 16 (2005) S409-S415.
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DFT Study of Pt adsorption
on low index SrTiO3 surfaces: SrTiO3 (100), SrTiO3
(111), SrTiO3 (110), Aravind Asthagiri and David Sholl,
Surface Science, 581 (2005) 66-87.
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Chemisorption and
Diffusion of Hydrogen and Nickel on Flat and Stepped Nickel Surfaces,
Bhawna Bhatia and David Sholl, J Chem Phys., 122 (2005) 204707.
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Concentration Dependence
of Transport Diffusion of Ethane in Silicalite: A Comparison Between
Neutron Scattering Experiments and Atomically-Detailed Simulations,
Shang-Shan Chong, Herve Jobic, Marie Plazanet and David Sholl, Chem. Phys.
Lett., 408 (2005) 157-161.
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Structure and Binding Site
of Acetate on Pd(111) Determined Using Density Functional Theory and Low
Energy Electron Diffraction, Joanna James, Dilano K Saldin, T. Zheng,
W.T. Tysoe, and David S. Sholl, Catalysis Today, 105 (2005) 74-77.
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The Structure of Formate
Species on Pd(111) Calculated by Density Functional Theory and Determined
Using Low Energy Electron Diffraction, T. Zheng, D. Stacchiola, J.
James, D. S. Sholl, and W. T. Tysoe, Surface Science, 574 (2005)
166-174.
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TCE Dechlorination Rates,
Pathways, and Efficiency of Nanoscale Iron Particles with Different
Properties, Yueqiang Liu, Sara Majetich, Krzysztof Matyjaszewski,
Robert D. Tilton, David S. Sholl, and Gregory V. Lowry, Env. Sci. & Tech.,
39 (2005) 1338-1345
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Multiscale Models of Sweep
Gas and Porous Support Effects on Zeolite Membranes, Anastasios I.
Skoulidas and David S. Sholl, AIChE J., 51 (2005) 867-877
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Orientation of ethoxy,
mono-, di-, and tri-fluoroethoxy on Cu(111): A DFT study, Xin Li,
Andrew J. Gellman, and David S. Sholl, J. Mol. Catal. A, 228 (2005)
77-82
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Prediction of hydrogen
flux through sulfur tolerant binary alloy membranes, Preeti Kamakoti,
Bryan D Morreale, Micheal V. Ciocco, Bret H. Howard, Richard P. Killmeyer,
Anthony Cugini, and David S. Sholl. Science, 307 (2005) 569-573
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Structure of enantiopure
and racemic alanine adlayers on Cu(110), Rees B. Rankin and David S.
Sholl, Surf. Sci. Lett., 574 (2005) L1-L8
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Diffusion of Hydrogen on Cubic Laves Phase
HfTi2Hx
Bhawna Bhatia, Xinjun Luo,
C. A. Sholl, D. S. Sholl, J. Phys. Condens. Matter, 16
(2004) 8891-8903.
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Ab Initio based Lattice
Gas Modeling of Interstitial Hydrogen Diffusion in CuPd Alloys, Preeti
Kamakoti and David Sholl, Phys. Rev. B, 71 (2005) 014301.
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Kinetics of H2
desorption from C60,
S. A. FitzGerald, R. Hannachi, D.
Sethna, M. Rinkoski, Kurt K. Sieber, and David S. Sholl, Phys. Rev. B,
71 (2005) 045415
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First-principles study of
C adsorption, O adsorption, and CO dissociation on flat and stepped Ni
surfaces, Tao Li, B. Bhatia, and David S. Sholl, J. Chem. Phys, 121,
(2004), 10241-10249
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Enantioselective
Separation on Naturally Chiral Surfaces, Joshua D. Horvath, Anjanette
Koritnik, Preetik Kamakoti, David S. Sholl, and Andrew J. Gellman, J. Am.
Chem. Soc. 126 (2004) 14988-14994.
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Determination of
concentration dependent transport diffusivity of CF4 in silicalite by
neutron scattering experiments and molecular dynamics simulations,
Hervé Jobic, Anastasios I. Skoulidas, and David S. Sholl, J. Phys. Chem.
B, 108 (2004) 10613-10616.
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Rapid Diffusion of CH4/H2
Binary Mixtures in Carbon Nanotubes,
Haibin Chen and David S. Sholl, J. Am. Chem. Soc., 126 (2004)
7778-7779.
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Pt Thin Films on Stepped SrTiO3
Surfaces: SrTiO3
(620) and SrTiO3
(622), Aravind Asthagiri, David S
Sholl, J. Mol. Catal. A., 216 (2004) 233-245.
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Titration of Kink Sites on
Cu(643) Using Iodine Adsorption, Preeti Kamakoti, Josh Horvath, Andrew
J. Gellman and David S. Sholl, Surf Sci 563 (2004) 206-216.
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A Comparison of Hydrogen
Diffusivities in Pd and CuPd Alloys Using Density Functional Theory,
Preeti Kamakoti and
David S. Sholl, Journal of Membrane Science 225 (2003)
145-154..
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Molecular Dynamics of self, corrected, and transport diffusivities of
light gases in four silica zeolites to assess influences of pore shape and
connectivity. Anastasios I. Skoulidas, David S. Sholl, J. Phys.
Chem. A, 107 (2003) 10132-10141
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Density
Functional Theory Studies of the Interaction of H, S, Ni-H, and Ni-S,
Complexes with MoS2 Basal Plane. Dan Sorescu, David S. Sholl, Anthony
V. Cugini, J. Phys. Chem. B 108 (2004) 239-249.
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Assessment of Heterochiral and
Homochiral Glycine Adlayers on Cu(110) Using Density Functional Theory,
Rees B. Rankin and
David S. Sholl, Surface Science, 548 (2004) 301-308(8).
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Comparing Atomistic
Simulations and Experimental Measurements for CH4/CF4
Mixture Permeation Through Silicalite Membranes
Anastasios I. Skoulidas, Travis C. Bowen,
Christopher M. Doelling, John L. Falconer, Richard D. Noble, and David S.
Sholl, J. Membrane Sci. 227 (2003) 123-136.
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Density
Functional Theory Studies of Sulfur Binding on Pd, Cu, and Ag and Their
Alloys Dominic R. Alfonso, Anthony V. Cugini, and David S. Sholl,
Surface Science 546 (2003) 12-26.
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Correlation effects in
diffusion of CH4/CF4
mixtures in MFI zeolite. A study linking MD simulations with the
Maxwell-Stefan formulation.
Anastasios I. Skoulidas, David S. Sholl, and R. Krishna, Langmuir 19
(2003) 7977-7988
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Mechanisms and Rates of
Interstitial H2
Diffusion in Crystalline C60
Blas P. Uberuaga, Arthur F. Voter, Kurt Ken Sieber, and David S. Sholl,
Phys. Rev. Lett. 91 (2003) 105901
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Monte Carlo Simulation of
Single- and Binary-Component Adsorption of CO2, N2,
and H2 in Zeolite Na-4A,
E. Demet Akten, Ranjani
Siriwardane, and David S. Sholl, Energy and Fuels, Energy and Fuels, 17
(2003) 977-983.
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Diffusivities of Ar and Ne in
Carbon Nanotubes,
David M. Ackerman, Anastasios I. Skoulidas, David S. Sholl, and J. Karl
Johnson, Molecular Simulation, 29 (2003) 677
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Thin
Pt films on the polar SrTiO3(111) surface: an experimental and
theoretical study,
Aravind Asthagiri, Christoph Niederberger, Andrew J. Francis, Lisa M.
Porter, Paul A. Salvador, and David S. Sholl,
Surface Science, 537 (2003) 134 - 152
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A
Comparative Study of CO Chemisorption on Flat and Stepped Ni Surfaces
using Density Functional Theory Vaishali Shah, Tao Li,
Kenneth L.
Baumert, Hansong Chen and David S Sholl Surface Science
537 (2003) 217 - 227
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Chiral Selection on Inorganic
Crystalline Surfaces,
Robert M. Hazen and David S. Sholl, Nature Materials 2 (2003)
367-374.
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Rapid Diffusion of Gases in
Carbon Nanotubes,
Anastasios I. Skoulidas, David M. Ackerman, J. Karl Johnson, and David S.
Sholl, Physical Review Letters, 89 (2002) 185901.
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Analysis of Binary Transport
and Self-Diffusivities in a Lattice Model for Silicalite,
David Blanco Maceiras and David S. Sholl, Langmuir, 18 (2002)
7393-7400.
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First Principles Study of
Adsorption and Diffusion of Ni and Ni-thiophene Complexes on MoS2
Basal Planes,
Daniel Sorescu, David S. Sholl, and Anthony Cugini,
J. Phys. Chem. B 107 (2003) 1988-2000.
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Atomistic Simulations of CO2
and N2 Adsorption in Silica Zeolites: The Impact of Pore Size
and Shape, Anne Goj,
David S. Sholl, E. Demet Akten, and Daniela Kohen, J. Phys. Chem. B,
106 (2002) 8367-8375.
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First Principles Study of Pt
Adhesion and Growth on SrO- and TiO2-terminated SrTiO3(100),
Aravind Asthagiri
and David S. Sholl, J. Chem. Phys., 116 (2002) 9914-9925.
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Can Chiral Single Walled
Nanotubes Be Used As Enantiospecific Adsorbents?,
Timothy D. Power, Anastasios
I. Skoulidas, and David S. Sholl, J. Am. Chem. Soc., 124 (2002)
1858-1859.
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Atomically Detailed Models of
the Effect of Thermal Roughening on the Enantiospecificity of Naturally
Chiral Pt Surfaces,
Timothy D. Power, Aravind
Asthagiri, and David S. Sholl, Langmuir, 18 (2002) 3737-3748.
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Transport Diffusivities of CH4,
CF4, He, Ne, Ar, Xe, and SF6 in Silicalite From
Atomistic Simulations,
Anastasios I. Skoulidas and David S. Sholl, J. Phys. Chem. B., 106
(2002) 5058-5067.
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Adsorption and Separation of
Hydrogen Isotopes in Carbon Nanotubes: Multicomponent Grand Canonical
Monte Carlo Simulations,
Sivakumar R. Challa, David S. Sholl, and J. Karl Johnson, Journal of
Chemical Physics, 116 (2002) 814-824.
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A Comparison of Atomistic
Simulations and Experimental Measurements of Light Gas Permeation Through
Zeolite Membranes,
Travis C. Bowen, John L. Falconer, Richard D. Noble, Anastasios I.
Skoulidas, and David S. Sholl, Industrial and Engineering Chemistry
Research, 41 (2002) 1641-1650.
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Direct Tests of the Darken
Approximation for Molecular Diffusion in Zeolites Using Equilibrium
Molecular Dynamics,
Anastasios I. Skoulidas and
David S. Sholl, Journal of Physical Chemistry B, 105 (2001)
3151-3154.
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Naturally Chiral Metal
Surfaces as Enantiospecific Adsorbents,
David S. Sholl, Aravind
Asthagiri, and Timothy D. Power, Journal of Physical Chemistry B, 105
(2001) 4771-4782 [invited feature article].
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Light Isotope Separation in
Carbon Nanotubes Through Quantum Molecular Sieving,
Sivakumar R. Challa, David S.
Sholl, and J. Karl Johnson, Physical Review B, 63 (2001) 245419.
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Thermal Fluctuations in the
Structure of Naturally Chiral Pt Surfaces,
Aravind Asthagiri, Peter J.
Feibelman, and David S. Sholl, Topics in Catalysis, 18 (2002)
193-200.
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Effects of Surface Relaxation
on Enantiospecific Adsorption on Naturally Chiral Pt Surfaces,
Timothy D. Power and David S.
Sholl, Topics in Catalysis, 18 (2002) 201-208.
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Predicting Single-Component
Permeance Through Macroscopic Zeolite Membranes from Atomistic Simulations,
David S. Sholl, Industrial and Engineering Chemistry Research, 39
(2000) 3737.
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Brownian Dynamics Simulation
of the Motion of a Rigid Sphere in a Viscous Fluid Very Near A Wall,
David S. Sholl, Michael K. Fenwick, Edward Atman, and Dennis C. Prieve,
Journal of Chemical Physics, 113 (2000) 9268.
-
Kinetics of Hard Sphere and
Chain Adsorption into Circular and Elliptical Pores,
Anastasios I. Skoulidas and David S. Sholl, Journal of Chemical Physics,
113 (2000) 4379.
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Enantiospecific Properties of
Chiral Single Crystal Surfaces,
Joshua D. Horvath, Andrew J. Gellman, David S. Sholl, and Timothy D.
Power, in “Chirality: Physical Chemistry”, Janice Hicks (ed.), ACS
Symposium Series, 810 (2002) 269-282.
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Influences
of Concerted Cluster Diffusion on Single File Diffusion of CF4
in AlPO4-5 and Xe in AlPO4-31,
David S. Sholl and Cha Kun
Lee, Journal of Chemical Physics, 112 (2000) 817.
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Modeling Single-Component
Permeation Through A Zeolite Membrane from Atomic-scale Principles,
David S. Sholl, in "Nanoporous
Materials II", A Sayari, M. Jaroniec, and T. Pinnavia (eds.). Elsevier,
Amsterdam (2000).
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Quantum Sieving in Carbon
Nanotubes and Zeolites,
Qinyu Wang, Sivakumar Challa,
David S. Sholl, and J. Karl Johnson, Physical Review Letters 82
(1999) 956.
-
Characterization of Molecular
Cluster Diffusion in AlPO4-5 Using Molecular Dynamics,
David S. Sholl, Chemical
Physics Letters, 305 (1999) 269.
-
Characterizing Adsorbate
Passage in Molecular Sieve Pores,
David S. Sholl, Chemical Engineering Journal, 74 (1999) 25.
-
Enantiospecific
Adsorption of Chiral Hydrocarbons on Naturally Chiral Pt and Cu Surfaces,
Timothy D. Power
and David S. Sholl, Journal of Vacuum Science and Technology A, 17
(1999) 1700.
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A Generalized Surface Hopping
Model, David S.
Sholl and John C. Tully, Journal of Chemical Physics 109 (1998)
7702.
-
Reply
to Comment on “Normal, Single-File, and Dual-Mode Diffusion of Binary
Adsorbate Mixtures in AlPO4-5”,
David S. Sholl and Kristen A. Fichthorn, Journal of Chemical Physics
109 (1998) 5693.
-
Adsorption
of Chiral Hydrocarbons on Chiral Platinum Surfaces,
David S. Sholl, Langmuir,
14 (1998) 862.
-
Concerted
Diffusion of Molecular Clusters in a Molecular Sieve,
David S. Sholl and Kristen A. Fichthorn, Physical Review Letters 79
(1997) 3569.
-
Normal, Single-File, and
Dual-Mode Diffusion of Binary Adsorbate Mixtures in AlPO4-5,
David S. Sholl and Kristen A. Fichthorn, Journal of Chemical Physics
107 (1997) 4384.
-
Molecular Dynamics of
Adsorption and Diffusion of
n-Butane Adlayers on
Pt(111), Janhavi S. Raut, David S. Sholl and Kristen A. Fichthorn,
Surface Science 389 (1997) 88.
-
Adsorption
Kinetics of Chemisorption by Surface Abstraction and Dissociative
Adsorption, David
S. Sholl, Journal of Chemical Physics 106 (1997) 289.
-
The Effect of Correlated
Flights in Particle Mobilities During Single-File Diffusion,
David S. Sholl and Kristen A. Fichthorn, Physical Review E 55
(1997) 7753.
-
The
Influence of Cluster Diffusion on the Coarsening of Xe Films on Pt(111),
David S. Sholl, Kristen A. Fichthorn, and Rex T. Skodje, Journal of Vacuum
Science and Technology A 15 (1997) 1275.
-
Comment on ‘Constant
Temperature Molecular Dynamics by Means of a Stochastic Collision Model
II: The Harmonic Oscillator’ J. Chem. Phys. 104 (1996) 3732],
David S. Sholl and Kristen A. Fichthorn, Journal of Chemical Physics
106 (1997) 1646.
-
Late Stage Coarsening of
Adlayers by Dynamic Cluster Coalescence,
David S. Sholl and Rex T. Skodje, Physica A 231 (1996) 631.
-
A Model Surface Reaction on
Stepped Surfaces,
David S. Sholl and Rex T. Skodje, Surface Science 345 (1996) 173.
-
Diffusion
of Clusters of Atoms and Vacancies on Surfaces and the Dynamics of
Diffusion Driven Cluster Coarsening,
David S. Sholl and Rex T. Skodje, Physical Review Letters 75 (1995)
3158.
-
Exact
Solutions of the Monomer-Monomer Reaction: Segregation, Poisoning, and
Interface Evolution,
David S. Sholl and Rex T. Skodje, Physical Review E 53 (1995) 335.
-
Surface Diffusion of H and CO
on Cu/Ru(001): Evidence for Long-Range Trapping by Copper Islands,
David E. Brown, David S. Sholl, Rex T. Skodje, and Steven M. George,
Chemical Physics 201 (1995) 273.
-
Kinetic Phase Transitions and
Bistability in a Model Surface Reaction I: Monte Carlo Simulations,
David S. Sholl and Rex T. Skodje, Surface Science 334 (1995) 295.
-
Kinetic Phase Transitions and
Bistability in a Model Surface Reaction II: Spatially Inhomogeneous
Theories, David S.
Sholl and Rex T. Skodje, Surface Science 334 (1995) 305.
-
Comment on ‘A Theoretical Stochastic Model for the A+1/2B2
ŕ
0 Reaction [J. Chem. Phys. 98 (1993) 10017],
David S. Sholl and Rex T. Skodje, Journal of Chemical Physics 101
(1994) 855.
-
Diffusion of Xenon on a
Platinum Surface: The Influence of Correlated Flights,
David S. Sholl and Rex T. Skodje, Physica D 71 (1994) 168.
-
Perturbative Calculation of
Superperiod Recurrence Times in Nonlinear Chains,
David S. Sholl and B. I. Henry, Physics Letters A 159 (1991) 21.
-
Recurrence Times in Cubic and
Quartic Fermi-Pasta-Ulam Chains: A Shifted-Frequency Analysis,
David S. Sholl and B. I. Henry, Physical Review A 44 (1991) 6364.
-
Modal Coupling in
One-Dimensional Anharmonic Chains,
David S. Sholl, Physics Letters A 149 (1990) 253.
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