S. Furmaniak

发表

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

M. Grabiec, J. Garbacz, S. Furmaniak, 2011, Journal of colloid and interface science.

Influence of activated carbon porosity and surface oxygen functionalities’ presence on adsorption of acetonitrile as a simple polar volatile organic compound

S. Furmaniak, 2015, Environmental technology.

The Chemistry of Bioconjugation in Nanoparticles-Based Drug Delivery System

S. Furmaniak, A. P. Terzyk, M. Wiśniewski, 2015 .

Intrinsic D2/H2 selectivity of NaX Zeolite: Interplay between adsorption and kinetic factors

E. Pantatosaki, S. Furmaniak, A. P. Terzyk, 2015 .

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

K. Kaneko, S. Furmaniak, A. P. Terzyk, 2011 .

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

Wojciech Zielinski, S. Furmaniak, A. P. Terzyk, 2016, Adsorption.

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

M. Jaroniec, S. Furmaniak, A. P. Terzyk, 2008 .

Mechanisms of Water Adsorption on Carbons

S. Furmaniak, A. P. Terzyk, P. Gauden, 2005 .

Molecular dynamics of zigzag single walled carbon nanotube immersion in water.

S. Furmaniak, A. P. Terzyk, P. Gauden, 2011, Physical chemistry chemical physics : PCCP.

Morphologically disordered pore model for characterization of micro-mesoporous carbons

A. Neimark, A. Ilnicka, S. Furmaniak, 2017 .

Water at curved carbon surface: Mechanisms of adsorption revealed by first calorimetric study

K. Hata, M. Szybowicz, S. Furmaniak, 2015 .

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

S. Furmaniak, A. P. Terzyk, P. Gauden, 2008, Advances in colloid and interface science.

The Finite Pore Volume GAB Adsorption Isotherm Model as a Simple Tool to Estimate a Diameter of Cylindrical Nanopores

R. Miśkiewicz, S. Furmaniak, P. Gauden, 2021, Molecules.

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

S. Furmaniak, A. P. Terzyk, P. Gauden, 2004 .

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

A. Neimark, K. Kaneko, S. Furmaniak, 2020 .

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

J. Garbacz, S. Furmaniak, A. P. Terzyk, 2004 .

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

S. Furmaniak, A. P. Terzyk, P. Gauden, 2008, Journal of colloid and interface science.

CCl 4 and C 6 H 6 adsorption outside and inside of the bundles of multi-walled carbon nanotubes — simulation study w

S. Furmaniak, A. P. Terzyk, P. Gauden, 2009 .

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

P. Harris, S. Furmaniak, A. P. Terzyk, 2010 .

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

S. Furmaniak, A. P. Terzyk, P. Gauden, 2008, Physical chemistry chemical physics : PCCP.

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

P. Harris, S. Furmaniak, A. P. Terzyk, 2014, Journal of physics. Condensed matter : an Institute of Physics journal.

Carbon Nanohorns as Reaction Nanochambers – a Systematic Monte Carlo Study

R. Miśkiewicz, S. Furmaniak, P. Gauden, 2018, Scientific Reports.

Improving fundamental ideas of Dubinin, Serpinsky and Barton - further insights into theoretical description of water adsorption on carbons

S. Furmaniak, A. P. Terzyk, P. Gauden, 2005 .

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

S. Furmaniak, A. P. Terzyk, P. Gauden, 2016 .

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

A. Neimark, K. Kaneko, S. Furmaniak, 2018, Carbon.

Carbon Dioxide Adsorption-Induced Deformation of Microporous Carbons

S. Furmaniak, A. P. Terzyk, P. Gauden, 2010 .

Cubic Carbon Polymorphs

S. Furmaniak, A. P. Terzyk, P. Gauden, 2018, Carbon Nanomaterials Sourcebook.

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

L. Czepirski, S. Furmaniak, A. P. Terzyk, 2009 .

Interrelation between steam sorption by wood and temperature

S. Furmaniak, A. P. Terzyk, P. Gauden, 2008 .

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

S. Furmaniak, A. P. Terzyk, P. Gauden, 2007 .

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

S. Furmaniak, A. P. Terzyk, P. Gauden, 2011 .

Determination of the space between closed multiwalled carbon nanotubes by GCMC simulation of nitrogen adsorption.

F. Béguin, K. Lota, S. Furmaniak, 2008, Journal of colloid and interface science.

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

Wojciech Zielinski, S. Furmaniak, A. P. Terzyk, 2014, Journal of physics. Condensed matter : an Institute of Physics journal.

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

S. Furmaniak, A. P. Terzyk, P. Gauden, 2010, Physical chemistry chemical physics : PCCP.

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

S. Furmaniak, A. P. Terzyk, P. Gauden, 2007 .

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

J. Miyawaki, Seong-Ho Yoon, K. Nakabayashi, 2017 .

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

P. Harris, S. Furmaniak, A. P. Terzyk, 2007, Journal of physics. Condensed matter : an Institute of Physics journal.

Heterogeneous Do-Do model of water adsorption on carbons.

S. Furmaniak, A. P. Terzyk, P. Gauden, 2005, Journal of colloid and interface science.

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

P. Harris, S. Furmaniak, A. P. Terzyk, 2016, Journal of physics. Condensed matter : an Institute of Physics journal.

Simple models of adsorption in nanotubes.

S. Furmaniak, A. P. Terzyk, P. Gauden, 2006, Journal of colloid and interface science.

New Virtual Porous Carbons Based on Carbon EDIP Potential and Monte Carlo Simulations

S. Furmaniak, 2013 .

Virtual Porous Carbons

P. Harris, S. Furmaniak, A. P. Terzyk, 2012 .

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

N. Marks, S. Furmaniak, A. P. Terzyk, 2011, Journal of colloid and interface science.

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

P. Harris, S. Furmaniak, A. P. Terzyk, 2010, Physical chemistry chemical physics : PCCP.

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

S. Furmaniak, A. P. Terzyk, P. Gauden, 2013, Physical chemistry chemical physics : PCCP.

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

S. Furmaniak, G. Rychlicki, M. Wiśniewski, 2012 .

Carbon materials as new nanovehicles in hot-melt drug deposition

S. Furmaniak, A. P. Terzyk, P. Gauden, 2013, Journal of physics. Condensed matter : an Institute of Physics journal.

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

P. Harris, S. Furmaniak, A. P. Terzyk, 2009, Physical chemistry chemical physics : PCCP.

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

S. Furmaniak, A. P. Terzyk, P. Gauden, 2010, Physical chemistry chemical physics : PCCP.

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

S. Furmaniak, A. P. Terzyk, P. Gauden, 2011, Physical chemistry chemical physics : PCCP.

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

Thomas F. Miller, K. Kaneko, S. Furmaniak, 2015, The journal of physical chemistry letters.

New insights into the ideal adsorbed solution theory.

S. Koter, S. Furmaniak, A. P. Terzyk, 2015, Physical chemistry chemical physics : PCCP.

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

S. Furmaniak, A. P. Terzyk, P. Gauden, 2009 .

Properties of Phenol Con fi ned in Realistic Carbon Micropore Model : Experiment and Simulation

S. Furmaniak, A. P. Terzyk, P. Gauden, 2015 .

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

P. Harris, S. Furmaniak, A. P. Terzyk, 2008, Journal of physics. Condensed matter : an Institute of Physics journal.

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

R. Miśkiewicz, S. Furmaniak, P. Gauden, 2019, Journal of physics. Condensed matter : an Institute of Physics journal.

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

A. Neimark, K. Kaneko, S. Furmaniak, 2014 .

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

S. Furmaniak, A. P. Terzyk, P. Gauden, 2013 .

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

P. Harris, S. Furmaniak, A. P. Terzyk, 2012 .

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

P. Harris, S. Furmaniak, A. P. Terzyk, 2010 .

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

P. Harris, S. Furmaniak, A. P. Terzyk, 2007, Physical chemistry chemical physics : PCCP.

Fullerene-Intercalated Graphene Nano-Containers — Mechanism of Argon Adsorption and High-Pressure CH4 and CO2 Storage Capacities

S. Furmaniak, A. P. Terzyk, P. Gauden, 2009 .

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

P. Harris, S. Furmaniak, A. P. Terzyk, 2013, Journal of colloid and interface science.

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

K. Kaneko, T. Ohba, S. Furmaniak, 2014 .

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

S. Furmaniak, A. P. Terzyk, P. Gauden, 2009, Physical chemistry chemical physics : PCCP.

Multitemperature fitting of isotherms as a simple method of insight into the thermodynamics of water sorption on building materials

S. Furmaniak, 2014 .

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

S. Furmaniak, A. P. Terzyk, P. Gauden, 2011 .

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

K. Kaneko, S. Furmaniak, A. P. Terzyk, 2013, Physical chemistry chemical physics : PCCP.

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

S. Furmaniak, A. P. Terzyk, P. Gauden, 2010, Journal of colloid and interface science.

Gyroidal nanoporous carbons - Adsorption and separation properties explored using computer simulations

S. Furmaniak, A. P. Terzyk, P. Gauden, 2016, 1603.02161.

Phenol adsorption on closed carbon nanotubes.

E. Chibowski, A. Szcześ, S. Furmaniak, 2011, Journal of colloid and interface science.

Properties of phenol confined in realistic carbon micropore model: Experiment and simulation

S. Furmaniak, A. P. Terzyk, P. Gauden, 2015 .

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

P. Harris, S. Furmaniak, A. P. Terzyk, 2011, Journal of physics. Condensed matter : an Institute of Physics journal.

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

P. Harris, S. Furmaniak, A. P. Terzyk, 2010, Journal of physics. Condensed matter : an Institute of Physics journal.

Can carbon surface oxidation shift the pore size distribution curve calculated from Ar, N2 and CO2 adsorption isotherms? Simulation results for a realistic carbon model

P. Harris, S. Furmaniak, A. P. Terzyk, 2009, Journal of physics. Condensed matter : an Institute of Physics journal.

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

S. Furmaniak, A. P. Terzyk, P. Gauden, 2009, Journal of chemical theory and computation.

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

P. Harris, S. Furmaniak, A. P. Terzyk, 2013, Journal of colloid and interface science.

Porosity of closed carbon nanotubes compressed using hydraulic pressure

Wojciech Zielinski, S. Furmaniak, M. Wiśniewski, 2013, Adsorption.

Detecting adsorption space in carbon nanotubes by benzene uptake.

S. Furmaniak, M. Wiśniewski, P. Kowalczyk, 2013, Journal of colloid and interface science.

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

S. Furmaniak, P. Kowalczyk, P. A. Gauden, 2012 .

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

S. Furmaniak, P. Kowalczyk, P. A. Gauden, 2011, Physical chemistry chemical physics : PCCP.

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

S. Furmaniak, P. Kowalczyk, P. A. Gauden, 2009, Journal of physics. Condensed matter : an Institute of Physics journal.

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

S. Furmaniak, P. Kowalczyk, A. Ciach, 2015 .

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

S. Furmaniak, P. Kowalczyk, P. A. Gauden, 2012 .

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

P. Harris, S. Furmaniak, P. Kowalczyk, 2010, Journal of Physics: Condensed Matter.

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

Wojciech Zielinski, S. Furmaniak, Kamila Klimek, 2011 .

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

P. Harris, S. Furmaniak, P. Kowalczyk, 2011, Journal of physics. Condensed matter : an Institute of Physics journal.

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

P. Harris, S. Furmaniak, P. A. Gauden, 2010, Physical chemistry chemical physics : PCCP.

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

K. Kaneko, S. Furmaniak, P. A. Gauden, 2013, Physical chemistry chemical physics : PCCP.

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

S. Furmaniak, P. Kowalczyk, P. A. Gauden, 2010 .