Nigel A. Seaton

Abertay University — United Kingdom

Engineering · Physical Sciences

41h-index5.7kcitations111works0.02yr avg
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Research Topics

Phase Equilibria and Thermodynamics(48), Zeolite Catalysis and Synthesis(44), Mesoporous Materials and Catalysis(41), Catalytic Processes in Materials Science(17), Carbon Dioxide Capture Technologies(13)

Publications111 total

Early stages of phase selection in MOF formation observed in molecular Monte Carlo simulations
RSC Advances·2019· 16 citedOpen Access
Corrigendum to “Towards predictive molecular simulations of normal and branched alkane adsorption in carbonaceous engine deposits” [Carbon 49 (2011) 445–456]
Carbon·2014
Grand-Canonical Monte Carlo Adsorption Studies on SBA-2 Periodic Mesoporous Silicas
The Journal of Physical Chemistry C·2014· 3 cited
Pore-Network Connectivity and Molecular Sieving of Normal and Isoalkanes in the Mesoporous Silica SBA-2
The Journal of Physical Chemistry C·2014· 17 citedOpen Access
Kinetic Monte Carlo Simulation of the Synthesis of Periodic Mesoporous Silicas SBA-2 and STAC-1: Generation of Realistic Atomistic Models
The Journal of Physical Chemistry C·2012· 7 cited
Evaluation of Ideal Adsorbed Solution Theory as a Tool for the Design of Metal–Organic Framework Materials
Industrial & Engineering Chemistry Research·2012· 127 cited
Influence of Surface Groups on the Diffusion of Gases in MCM-41: A Molecular Dynamics Study
The Journal of Physical Chemistry C·2011· 20 cited
Adsorption-based Structural Characterization of Intake Valve Deposits
SAE technical papers on CD-ROM/SAE technical paper series·2011· 8 cited
Effect of Surface Group Functionalization on the CO<sub>2</sub>/N<sub>2</sub> Separation Properties of MCM-41: A Grand-Canonical Monte Carlo Simulation Study
The Journal of Physical Chemistry C·2010· 31 cited
Towards predictive molecular simulations of normal and branched alkane adsorption in carbonaceous engine deposits
Carbon·2010· 14 cited
Unusual Adsorption Behavior on Metal−Organic Frameworks
Langmuir·2010· 59 cited
Structural characterization of carbonaceous combustion-chamber deposits
Carbon·2009· 11 cited
Adsorption-based Structural Characterisation of Combustion Chamber Deposits
SAE technical papers on CD-ROM/SAE technical paper series·2009· 3 cited
Characterisation of porous solids VIII : proceedings of the 8th International Symposium on the Characterisation of Porous Solids
2009· 15 cited
Molecular Dynamics Simulation of the Early Stages of the Synthesis of Periodic Mesoporous Silica
The Journal of Physical Chemistry B·2008· 48 cited
Molecular simulation of the transport of flue gases through surface-modified inorganic membranes
2008 AIChE Annual Meeting, AIChE 100·2008
A pore network model for diffusion in nanoporous carbons: Validation by molecular dynamics simulation
Chemical Engineering Science·2008· 38 cited
Effect of pore wall model on prediction of diffusion coefficients for graphitic slit pores
Physical Chemistry Chemical Physics·2008· 23 cited
Molecular Simulation of Silica/Surfactant Self-Assembly in the Synthesis of Periodic Mesoporous Silicas
Journal of the American Chemical Society·2007· 43 cited
Evaluation of Methods for Determining the Pore Size Distribution and Pore-Network Connectivity of Porous Carbons
Langmuir·2007· 39 cited
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Frequent Co-authors

Miguel Jorge(7), Graham Davies(5), Tina Düren(4), Shmulik P. Friedman(4), Christian Schumacher(3), Eduardo D. Glandt(3), Yufeng He(3), Frerich J. Keil(2), Hailing Liu(2), Jorge González(2), Paul A. Wright(2), J. M. D. MacElroy(2), K. L. Murray(2), Michael A. Day(2), A.M Slasli(2), Fritz Stoeckli(2), José R. B. Gomes(2), M. Natália D. S. Cordeiro(2), Qiong Cai(2), A. Buts(2)