Lista de obras - Sylwester Furmaniak - Dominio Público Uruguay

Activated carbon immersed in water-the origin of linear correlation between enthalpy of immersion and oxygen content studied by molecular dynamics simulation

artículo científico publicado en 2010

Adsorption from aqueous solutions on opened carbon nanotubes--organic compounds speed up delivery of water from inside

artículo científico publicado en 2009

Adsorption potential distributions for carbons having defined pore structure—GCMC simulations of the effect of heterogeneity

artículo científico publicado en 2009

Applicability of molecular simulations for modelling the adsorption of the greenhouse gas CF4 on carbons.

artículo científico publicado en 2012

Applicability of the generalised D’Arcy and Watt model to description of water sorption on pineapple and other foodstuffs

artículo científico publicado en 2007

Ar, CCl(4) and C(6)H(6) adsorption outside and inside of the bundles of multi-walled carbon nanotubes-simulation study.

artículo científico publicado en 2009

Argon adsorption in channel-like mesoporous carbons at 77K: Grand Canonical Monte Carlo simulations and pore size analysis

artículo científico publicado en 2008

Atomic-scale molecular models of oxidized activated carbon fibre nanoregions: Examining the effects of oxygen functionalities on wet formaldehyde adsorption

artículo científico publicado en 2020

BET surface area of carbonaceous adsorbents—Verification using geometric considerations and GCMC simulations on virtual porous carbon models

artículo científico publicado en 2010

Can carbon surface oxidation shift the pore size distribution curve calculated from Ar, N2and CO2adsorption isotherms? Simulation results for a realistic carbon model ⬇️

artículo científico publicado el 7 de julio de 2009

Carbon Dioxide Adsorption-Induced Deformation of Microporous Carbons

artículo científico publicado en 2010

Carbon Molecular Sieves: Reconstruction of Atomistic Structural Models with Experimental Constraints

artículo científico publicado en 2014

Carbon Nanohorns as Reaction Nanochambers - a Systematic Monte Carlo Study

artículo científico publicado en 2018

Carbon materials as new nanovehicles in hot-melt drug deposition.

artículo científico publicado en 2013

Carbon nanotubes as potential material for drug delivery—experiment and simulation

Carbon surface chemical composition in para-nitrophenol adsorption determined under real oxic and anoxic conditions.

artículo científico publicado en 2008

Cryogenic Helium Adsorbed in Zeolite Rho: Inside Localization Controlled Self-Diffusion of Confined Quantum Particles

artículo científico publicado en 2011

Detecting adsorption space in carbon nanotubes by benzene uptake

scientific article published on 04 October 2012

Displacement of Methane by Coadsorbed Carbon Dioxide Is Facilitated In Narrow Carbon Nanopores

artículo científico publicado en 2012

Effects of Critical Fluctuations on Adsorption-Induced Deformation of Microporous Carbons

artículo científico publicado en 2015

First Molecular Dynamics simulation insight into the mechanism of organics adsorption from aqueous solutions on microporous carbons

artículo científico publicado en 2011

Folding of graphene slit like pore walls--a simple method of improving CO2 separation from mixtures with CH4 or N2

scientific article published on 29 October 2014

Frequency-Dependent Diffusion Constant of Quantum Fluids from Path Integral Monte Carlo and Tikhonov's Regularizing Functional

artículo científico publicado en 2009

Fullerene-Intercalated Graphene Nano-Containers — Mechanism of Argon Adsorption and High-Pressure CH 4 and CO 2 Storage Capacities

artículo científico publicado en 2009

Heterogeneity on high-resolution alpha(s) plots for carbon nanotubes-GCMC study

scientific article published on 07 July 2008

Heterogeneous Do-Do model of water adsorption on carbons

scientific article published on 01 October 2005

How realistic is the pore size distribution calculated from adsorption isotherms if activated carbon is composed of fullerene-like fragments?

artículo científico publicado en 2007

Hyper-parallel tempering Monte Carlo simulations of Ar adsorption in new models of microporous non-graphitizing activated carbon: effect of microporosity

artículo científico publicado en 2007

Impact of an adsorbed phase nonideality in the calculation of the filling pressure of carbon slit-like micropores

artículo científico publicado en 2004

Impact of the carbon pore size and topology on the equilibrium quantum sieving of hydrogen isotopes at zero coverage and finite pressures ⬇️

artículo científico publicado el 18 de marzo de 2009

Influence of activated carbon surface oxygen functionalities on SO2 physisorption – Simulation and experiment

artículo científico publicado en 2013

Intrinsic D 2 /H 2 Selectivity of NaX Zeolite: Interplay between Adsorption and Kinetic Factors

artículo científico publicado en 2015

MD simulation of organics adsorption from aqueous solution in carbon slit-like pores. Foundations of the pore blocking effect.

artículo científico publicado en 2013

Methane-Induced Deformation of Porous Carbons: From Normal to High-Pressure Operating Conditions

artículo científico publicado en 2012

Microscopic model of carbonaceous nanoporous molecular sieves--anomalous transport in molecularly confined spaces

artículo científico publicado el 5 de agosto de 2010

Molecular dynamics of zigzag single walled carbon nanotube immersion in water

artículo científico publicado en 2011

Molecular dynamics simulation insight into the mechanism of phenol adsorption at low coverages from aqueous solutions on microporous carbons

artículo científico publicado en 2009

Molecular simulation aided nanoporous carbon design for highly efficient low-concentrated formaldehyde capture

artículo científico publicado en 2017

Morphologically disordered pore model for characterization of micro-mesoporous carbons

artículo científico publicado en 2017

New findings on the influence of carbon surface curvature on energetics of benzene adsorption from gaseous phase

artículo científico publicado en 2016

New insights into the ideal adsorbed solution theory

artículo científico publicado en 2015

New model describing adsorption from liquid binary mixtures of nonelectrolytes with limited and unlimited miscibility of components

artículo científico publicado en 2011

Novel Carbon Adsorbents; Contributors

contributor list of a book

Nuclear Quantum Effects in the Layering and Diffusion of Hydrogen Isotopes in Carbon Nanotubes

artículo científico publicado en 2015

Optimal Single-Walled Carbon Nanotube Vessels for Short-Term Reversible Storage of Carbon Dioxide at Ambient Temperatures

artículo científico publicado en 2010

Parameterization of the corrected Dubinin-Serpinsky adsorption isotherm equation.

artículo científico publicado en 2005

Phenol adsorption on closed carbon nanotubes

artículo científico publicado en 2011

Porosity of closed carbon nanotubes compressed using hydraulic pressure

Properties of Phenol Confined in Realistic Carbon Micropore Model: Experiment and Simulation

artículo científico publicado en 2015

Quantum fluctuations increase the self-diffusive motion of para-hydrogen in narrow carbon nanotubes ⬇️

artículo científico publicado el 18 de abril de 2011

Searching the most optimal model of water sorption on foodstuffs in the whole range of relative humidity

artículo científico publicado en 2009

Separation of CO2-CH4 mixtures on defective single walled carbon nanohorns--tip does matter.

artículo científico publicado en 2013

Simple model of adsorption on external surface of carbon nanotubes—a new analytical approach basing on molecular simulation data

artículo científico publicado en 2010

Simple models of adsorption in nanotubes.

artículo científico publicado en 2006

Simulating the changes in carbon structure during the burn-off process

artículo científico publicado en 2011

Simulating the effect of carbon nanotube curvature on adsorption of polycyclic aromatic hydrocarbons

artículo científico publicado en 2010

Simulation of SF6 adsorption on the bundles of single walled carbon nanotubes

artículo científico publicado en 2012

Some Remarks on the Classification of Water Vapor Sorption Isotherms and Blahovec and Yanniotis Isotherm Equation

artículo científico publicado en 2011

Super-sieving effect in phenol adsorption from aqueous solutions on nanoporous carbon beads

artículo científico publicado en 2018

Surface area of closed carbon nanotubes determined from room temperature measurements of alcohols adsorption

artículo científico publicado en 2010

Surface to volume ratio of carbon nanohorn – A crucial factor in CO2/CH4 mixture separation

artículo científico publicado en 2014

Synergetic effect of carbon nanopore size and surface oxidation on CO2 capture from CO2/CH4 mixtures.

artículo científico

Testing isotherm models and recovering empirical relationships for adsorption in microporous carbons using virtual carbon models and grand canonical Monte Carlo simulations.

artículo científico publicado en 2008

The Chemistry of Bioconjugation in Nanoparticles-Based Drug Delivery System

The applicability of the numerical algorithm for the evaluation of isosteric heat of adsorption

artículo científico publicado en 2004

The effects of confinement in pores built of folded graphene sheets on the equilibrium of nitrogen monoxide dimerisation reaction

scientific article published on 17 January 2019

The first atomistic modelling-aided reproduction of morphologically defective single walled carbon nanohorns

artículo científico publicado en 2013

The general mechanism of water sorption on foodstuffs – Importance of the multitemperature fitting of data and the hierarchy of models

artículo científico publicado en 2007

The influence of carbon surface oxygen groups on Dubinin-Astakhov equation parameters calculated from CO2 adsorption isotherm

artículo científico publicado en 2010

The influence of geometric heterogeneity of closed carbon nanotube bundles on benzene adsorption from the gaseous phase-Monte Carlo simulations

The influence of the carbon surface chemical composition on Dubinin-Astakhov equation parameters calculated from SF6 adsorption data-grand canonical Monte Carlo simulation

artículo científico publicado en 2011

The system of carbon tetrachloride and closed carbon nanotubes analyzed by a combination of molecular simulations, analytical modeling, and adsorption calorimetry.

artículo científico publicado en 2010

Thermodynamics of benzene adsorption on oxidized carbon nanotubes – experimental and simulation studies

artículo científico publicado en 2012

Thermodynamics of the CMMS approach and carbon surface chemistry in SO2 adsorption

artículo científico publicado en 2006

To the pore and through the pore: thermodynamics and kinetics of helium in exotic cubic carbon polymorphs

artículo científico publicado en 2013

To what extent can mutual shifting of folded carbonaceous walls in slit-like pores affect their adsorption properties?

artículo científico publicado en 2015

Toward in silico modeling of palladium-hydrogen-carbon nanohorn nanocomposites

scientific article published on 09 May 2014

Virtual Porous Carbons

artículo científico publicado en 2012

Water adsorption on carbons--critical review of the most popular analytical approaches.

artículo científico publicado en 2007

Water at Curved Carbon Surface: Mechanisms of Adsorption Revealed by First Calorimetric Study

artículo científico publicado en 2015

Lista de obras de Sylwester Furmaniak

Activated carbon immersed in water-the origin of linear correlation between enthalpy of immersion and oxygen content studied by molecular dynamics simulation

Adsorption from aqueous solutions on opened carbon nanotubes--organic compounds speed up delivery of water from inside

Adsorption potential distributions for carbons having defined pore structure—GCMC simulations of the effect of heterogeneity

Applicability of molecular simulations for modelling the adsorption of the greenhouse gas CF4 on carbons.

Applicability of the generalised D’Arcy and Watt model to description of water sorption on pineapple and other foodstuffs

Ar, CCl(4) and C(6)H(6) adsorption outside and inside of the bundles of multi-walled carbon nanotubes-simulation study.

Argon adsorption in channel-like mesoporous carbons at 77K: Grand Canonical Monte Carlo simulations and pore size analysis

Atomic-scale molecular models of oxidized activated carbon fibre nanoregions: Examining the effects of oxygen functionalities on wet formaldehyde adsorption

BET surface area of carbonaceous adsorbents—Verification using geometric considerations and GCMC simulations on virtual porous carbon models

Can carbon surface oxidation shift the pore size distribution curve calculated from Ar, N2and CO2adsorption isotherms? Simulation results for a realistic carbon model ⬇️

Carbon Dioxide Adsorption-Induced Deformation of Microporous Carbons

Carbon Molecular Sieves: Reconstruction of Atomistic Structural Models with Experimental Constraints

Carbon Nanohorns as Reaction Nanochambers - a Systematic Monte Carlo Study

Carbon materials as new nanovehicles in hot-melt drug deposition.

Carbon nanotubes as potential material for drug delivery—experiment and simulation

Carbon surface chemical composition in para-nitrophenol adsorption determined under real oxic and anoxic conditions.

Cryogenic Helium Adsorbed in Zeolite Rho: Inside Localization Controlled Self-Diffusion of Confined Quantum Particles

Detecting adsorption space in carbon nanotubes by benzene uptake

Displacement of Methane by Coadsorbed Carbon Dioxide Is Facilitated In Narrow Carbon Nanopores

Effects of Critical Fluctuations on Adsorption-Induced Deformation of Microporous Carbons

First Molecular Dynamics simulation insight into the mechanism of organics adsorption from aqueous solutions on microporous carbons

Folding of graphene slit like pore walls--a simple method of improving CO2 separation from mixtures with CH4 or N2

Frequency-Dependent Diffusion Constant of Quantum Fluids from Path Integral Monte Carlo and Tikhonov's Regularizing Functional

Fullerene-Intercalated Graphene Nano-Containers — Mechanism of Argon Adsorption and High-Pressure CH 4 and CO 2 Storage Capacities

Heterogeneity on high-resolution alpha(s) plots for carbon nanotubes-GCMC study

Heterogeneous Do-Do model of water adsorption on carbons

How realistic is the pore size distribution calculated from adsorption isotherms if activated carbon is composed of fullerene-like fragments?

Hyper-parallel tempering Monte Carlo simulations of Ar adsorption in new models of microporous non-graphitizing activated carbon: effect of microporosity

Impact of an adsorbed phase nonideality in the calculation of the filling pressure of carbon slit-like micropores

Impact of the carbon pore size and topology on the equilibrium quantum sieving of hydrogen isotopes at zero coverage and finite pressures ⬇️

Influence of activated carbon surface oxygen functionalities on SO2 physisorption – Simulation and experiment

Intrinsic D 2 /H 2 Selectivity of NaX Zeolite: Interplay between Adsorption and Kinetic Factors

MD simulation of organics adsorption from aqueous solution in carbon slit-like pores. Foundations of the pore blocking effect.

Methane-Induced Deformation of Porous Carbons: From Normal to High-Pressure Operating Conditions

Microscopic model of carbonaceous nanoporous molecular sieves--anomalous transport in molecularly confined spaces

Molecular dynamics of zigzag single walled carbon nanotube immersion in water

Molecular dynamics simulation insight into the mechanism of phenol adsorption at low coverages from aqueous solutions on microporous carbons

Molecular simulation aided nanoporous carbon design for highly efficient low-concentrated formaldehyde capture

Morphologically disordered pore model for characterization of micro-mesoporous carbons

New findings on the influence of carbon surface curvature on energetics of benzene adsorption from gaseous phase

New insights into the ideal adsorbed solution theory

New model describing adsorption from liquid binary mixtures of nonelectrolytes with limited and unlimited miscibility of components

Novel Carbon Adsorbents; Contributors

Nuclear Quantum Effects in the Layering and Diffusion of Hydrogen Isotopes in Carbon Nanotubes

Optimal Single-Walled Carbon Nanotube Vessels for Short-Term Reversible Storage of Carbon Dioxide at Ambient Temperatures

Parameterization of the corrected Dubinin-Serpinsky adsorption isotherm equation.

Phenol adsorption on closed carbon nanotubes

Porosity of closed carbon nanotubes compressed using hydraulic pressure

Properties of Phenol Confined in Realistic Carbon Micropore Model: Experiment and Simulation

Quantum fluctuations increase the self-diffusive motion of para-hydrogen in narrow carbon nanotubes ⬇️

Searching the most optimal model of water sorption on foodstuffs in the whole range of relative humidity

Separation of CO2-CH4 mixtures on defective single walled carbon nanohorns--tip does matter.

Simple model of adsorption on external surface of carbon nanotubes—a new analytical approach basing on molecular simulation data

Simple models of adsorption in nanotubes.

Simulating the changes in carbon structure during the burn-off process

Simulating the effect of carbon nanotube curvature on adsorption of polycyclic aromatic hydrocarbons

Simulation of SF6 adsorption on the bundles of single walled carbon nanotubes

Some Remarks on the Classification of Water Vapor Sorption Isotherms and Blahovec and Yanniotis Isotherm Equation

Super-sieving effect in phenol adsorption from aqueous solutions on nanoporous carbon beads

Surface area of closed carbon nanotubes determined from room temperature measurements of alcohols adsorption

Surface to volume ratio of carbon nanohorn – A crucial factor in CO2/CH4 mixture separation

Synergetic effect of carbon nanopore size and surface oxidation on CO2 capture from CO2/CH4 mixtures.

Testing isotherm models and recovering empirical relationships for adsorption in microporous carbons using virtual carbon models and grand canonical Monte Carlo simulations.

The Chemistry of Bioconjugation in Nanoparticles-Based Drug Delivery System

The applicability of the numerical algorithm for the evaluation of isosteric heat of adsorption

The effects of confinement in pores built of folded graphene sheets on the equilibrium of nitrogen monoxide dimerisation reaction

The first atomistic modelling-aided reproduction of morphologically defective single walled carbon nanohorns

The general mechanism of water sorption on foodstuffs – Importance of the multitemperature fitting of data and the hierarchy of models

The influence of carbon surface oxygen groups on Dubinin-Astakhov equation parameters calculated from CO2 adsorption isotherm

The influence of geometric heterogeneity of closed carbon nanotube bundles on benzene adsorption from the gaseous phase-Monte Carlo simulations

The influence of the carbon surface chemical composition on Dubinin-Astakhov equation parameters calculated from SF6 adsorption data-grand canonical Monte Carlo simulation

The system of carbon tetrachloride and closed carbon nanotubes analyzed by a combination of molecular simulations, analytical modeling, and adsorption calorimetry.

Thermodynamics of benzene adsorption on oxidized carbon nanotubes – experimental and simulation studies

Thermodynamics of the CMMS approach and carbon surface chemistry in SO2 adsorption

To the pore and through the pore: thermodynamics and kinetics of helium in exotic cubic carbon polymorphs

To what extent can mutual shifting of folded carbonaceous walls in slit-like pores affect their adsorption properties?

Toward in silico modeling of palladium-hydrogen-carbon nanohorn nanocomposites

Virtual Porous Carbons

Water adsorption on carbons--critical review of the most popular analytical approaches.