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A study of the pore size distribution for activated carbon monoliths and their relationship with the storage of methane and hydrogen

Colloids and surfaces. A, Physicochemical and engineering aspects, 2010-03, Vol.357 (1), p.74-83

2010

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Characterization of the PSD of activated carbons by a heterogeneous surface mixed model

Colloids and surfaces. A, Physicochemical and engineering aspects, 2013-11, Vol.437, p.69-75

2013

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N2 sorption scanning behavior of SBA-15 porous substrates

Colloids and surfaces. A, Physicochemical and engineering aspects, 2004-07, Vol.241 (1-3), p.35-45

2004

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Characterization of PSD of activated carbons by using slit and triangular pore geometries

Applied surface science, 2010-06, Vol.256 (17), p.5191-5197

2010

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A new microcalorimeter of adsorption for the determination of differential enthalpies

Microporous and mesoporous materials, 2009-04, Vol.120 (3), p.239-245

2009

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Molecular simulation of collection of methane isotherms in carbon material using all-atom and united atom models

Colloids and surfaces. A, Physicochemical and engineering aspects, 2010-03, Vol.357 (1), p.53-60

2010

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On the Formation of Nitrogen Islands on Rhodium Surfaces

Journal of physical chemistry. C, 2007-05, Vol.111 (21), p.7795-7800

2007

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Monte Carlo Theory Analysis of Thermal Programmed Desorption of Chiral Propylene Oxide from Pd(111) Surfaces

Journal of physical chemistry. C, 2009-02, Vol.113 (8), p.3254-3258

2009

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Adsorption micro calorimeter

Journal of thermal analysis and calorimetry, 2009-08, Vol.97 (2), p.711-715

2009

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Dynamic Monte Carlo Simulation of the NO + CO Reaction on Rh(111)

The journal of physical chemistry. B, 2006-12, Vol.110 (49), p.24964-24971

2006

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Monte Carlo study of multicomponent adsorption on triangular lattices

Surface science, 2008-05, Vol.602 (10), p.1783-1794

2008

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Study of oscillations and pattern formation in the CO+O2 reaction on Pt(100) surfaces through dynamic Monte Carlo simulation

Applied surface science, 2007-04, Vol.253 (13), p.5856-5863

2007

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Study of Oscillations and Pattern Formation in the NO + CO Reaction on Pt(100) Surfaces through Dynamic Monte Carlo Simulation: Toward a Realistic Model

The journal of physical chemistry. B, 2006-05, Vol.110 (19), p.9499-9510

2006

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Study of Oscillations and Pattern Formation in the NO+CO Reaction on Pt(100) Surfaces through Dynamic Monte Carlo Simulation: Toward a Realistic Model

The journal of physical chemistry. B, 2006-07, Vol.110 (26), p.13304-13304

2006

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Scaling Behavior of Adsorption on Patchwise Bivariate Surfaces Revisited

Langmuir, 2007-01, Vol.23 (3), p.1264-1269

2007

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Dynamic Monte Carlo simulation of oscillations and pattern formation during the NO + CO reaction on the Pt(1 0 0) surface

Journal of molecular catalysis. A, Chemical, 2006-02, Vol.244 (1), p.183-192

2006

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Toward a realistic model for the kinetics of the NO + CO reaction on rhodium surfaces

Journal of molecular catalysis. A, Chemical, 2005-03, Vol.228 (1), p.89-95

2005

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Theoretical analysis of the coverage dependence of enantioselective chemisorption on a chirally templated surface

The Journal of chemical physics, 2003-04, Vol.118 (13), p.6030-6037

2003

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Enantioselectivity in Random Deposition Processeses on Template Surfaces

The journal of physical chemistry. B, 2008-07, Vol.112 (29), p.8619-8623

2008

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Lattice-gas study of the kinetics of the catalytic NO–CO reaction on rhodium surfaces. II. The effect of nitrogen surface islands

The Journal of chemical physics, 2003-05, Vol.118 (20), p.9372-9379

2003

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Energetic Topography Effects on Mobile Adsorption on Heterogeneous Surfaces at Low Coverage

Langmuir, 2003-08, Vol.19 (17), p.6737-6743

2003

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Variation of the noise levels in the baseline of an adsorption microcalorimeter

Journal of thermal analysis and calorimetry, 2009-08, Vol.97 (2), p.705-709

2009

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Kinetic oscillations in the NO+CO reaction on the Pt(100) surface: an alternative reaction mechanism

The Journal of chemical physics, 2005-04, Vol.122 (14), p.144705-144705

2005

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Effect of Interaction Energies on the Adsorption of Glycine onto a Cu(110) Surface: A Monte Carlo Simulation

Adsorption science & technology, 2009-09, Vol.27 (7), p.633-642

2009

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Lattice-gas modeling of enantioselective adsorption by template chiral substrates

Physica A, 2004-07, Vol.338 (3), p.493-510

2004

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A study of the pore size distribution for activated carbon monoliths and their relationship with the storage of methane and hydrogen

Characterization of the PSD of activated carbons by a heterogeneous surface mixed model

N2 sorption scanning behavior of SBA-15 porous substrates

Characterization of PSD of activated carbons by using slit and triangular pore geometries

A new microcalorimeter of adsorption for the determination of differential enthalpies

Molecular simulation of collection of methane isotherms in carbon material using all-atom and united atom models

On the Formation of Nitrogen Islands on Rhodium Surfaces

Monte Carlo Theory Analysis of Thermal Programmed Desorption of Chiral Propylene Oxide from Pd(111) Surfaces

Adsorption micro calorimeter

Dynamic Monte Carlo Simulation of the NO + CO Reaction on Rh(111)

Monte Carlo study of multicomponent adsorption on triangular lattices

Study of oscillations and pattern formation in the CO+O2 reaction on Pt(100) surfaces through dynamic Monte Carlo simulation

Study of Oscillations and Pattern Formation in the NO + CO Reaction on Pt(100) Surfaces through Dynamic Monte Carlo Simulation: Toward a Realistic Model

Study of Oscillations and Pattern Formation in the NO+CO Reaction on Pt(100) Surfaces through Dynamic Monte Carlo Simulation: Toward a Realistic Model

Scaling Behavior of Adsorption on Patchwise Bivariate Surfaces Revisited

Dynamic Monte Carlo simulation of oscillations and pattern formation during the NO + CO reaction on the Pt(1 0 0) surface

Toward a realistic model for the kinetics of the NO + CO reaction on rhodium surfaces

Theoretical analysis of the coverage dependence of enantioselective chemisorption on a chirally templated surface

Enantioselectivity in Random Deposition Processeses on Template Surfaces

Lattice-gas study of the kinetics of the catalytic NO–CO reaction on rhodium surfaces. II. The effect of nitrogen surface islands

Energetic Topography Effects on Mobile Adsorption on Heterogeneous Surfaces at Low Coverage

Variation of the noise levels in the baseline of an adsorption microcalorimeter

Kinetic oscillations in the NO+CO reaction on the Pt(100) surface: an alternative reaction mechanism

Effect of Interaction Energies on the Adsorption of Glycine onto a Cu(110) Surface: A Monte Carlo Simulation

Lattice-gas modeling of enantioselective adsorption by template chiral substrates

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