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A Simple Method of the Determination of the Structural Heterogeneity of Microporous Solids

artículo científico publicado en 2001

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 CF4on carbons ⬇️

artículo científico publicado el 5 de diciembre de 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

Benzene adsorption on carbonaceous materials: The influence of pore structure on the state of the adsorbate

artículo científico publicado en 2006

Bimodal pore size distributions for carbons: experimental results and computational studies.

artículo científico publicado en 2007

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

Changes of the porous structure of activated carbons applied in a filter bed pilot operation

scientific article published on 28 September 2005

Characterization of Microporous Carbon Materials by Means of a New Gamma-Type Adsorption Isotherm Equation

artículo científico publicado en 2001

Constant Pressure Path Integral Gibbs Ensemble Monte Carlo Method.

artículo científico publicado en 2013

Corrected thermodynamic description of adsorption via formalism of the theory of volume filling of micropores

artículo científico publicado en 2006

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

artículo científico publicado en 2011

Cryogenic Noble Gas Separation without Distillation: The Effect of Carbon Surface Curvature on Adsorptive Separation

artículo científico publicado en 2012

Cryogenic separation of hydrogen isotopes in single-walled carbon and boron-nitride nanotubes: insight into the mechanism of equilibrium quantum sieving in quasi-one-dimensional pores

artículo científico publicado en 2008

Description of benzene adsorption in slit-like pores. Theoretical foundations of the improved Horvath–Kawazoe method

artículo científico publicado en 2004

Detecting adsorption space in carbon nanotubes by benzene uptake

scientific article published on 04 October 2012

Developing the solution analogue of the Toth adsorption isotherm equation.

artículo científico publicado en 2003

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

artículo científico publicado en 2012

Does the Dubinin-Serpinsky theory adequately describe water adsorption on adsorbents with high-energy centers?

artículo científico publicado en 2005

Effect of the carbon surface layer chemistry on benzene adsorption from the vapor phase and from dilute aqueous solutions

artículo científico publicado en 2005

Effective Synthesis of Carbon Hybrid Materials Containing Oligothiophene Dyes

scientific article published on 15 October 2019

Effective diffusion coefficient determination within cylindrical granules of adsorbents using a direct simulation method

artículo científico publicado en 2007

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

artículo científico publicado en 2015

Energetics of water adsorption and immersion on carbons

artículo científico publicado en 2001

Energetics of water adsorption and immersion on carbons

artículo científico publicado en 1999

Enhanced adsorption of paracetamol on closed carbon nanotubes by formation of nanoaggregates: carbon nanotubes as potential materials in hot-melt drug deposition-experiment and simulation

artículo científico publicado en 2012

Equilibrium clusters in concentrated lysozyme protein solutions ⬇️

artículo científico publicado el 22 de julio de 2011

Estimating the pore size distribution of activated carbons from adsorption data of different adsorbates by various methods

artículo científico publicado en 2004

Estimation of the pore-size distribution function from the nitrogen adsorption isotherm. Comparison of density functional theory and the method of Do and co-workers

artículo científico publicado en 2003

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

Fractal dimension of microporous carbon on the basis of Polanyi-Dubinin theory of adsorption. Dubinin-Radushkevich adsorption isotherm equation

artículo científico publicado en 1996

Fractal dimension of microporous carbon on the basis of Polanyi–Dubinin theory of adsorption. Part IV. The comparative analysis of two alternative solutions of the overall adsorption isotherm equation for microporous fractal solids

artículo científico publicado en 1999

Fractal dimension of microporous carbon on the basis of the Polanyi-Dubinin theory of adsorption. Part 2: Dubinin-Astakhov adsorption isotherm equation

artículo científico publicado en 1997

Fractal dimension of microporous carbon on the basis of the Polanyi-Dubinin theory of adsorption. Part 3: Adsorption and adsorption thermodynamics in the micropores of fractal carbons

artículo científico publicado en 1998

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

Grand Canonical Monte Carlo Simulation Study of Hydrogen Storage in Ordered Mesoporous Carbons at 303 K

artículo científico publicado en 2006

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

Homogeneous and Heterogeneous Micropore Structures in Carbonaceous Adsorbents—Twenty Years Later ⬇️

artículo científico publicado el 15 de octubre de 2002

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

Impact of the interaction with the positive charge in adsorption of benzene and other organic compounds from aqueous solutions on carbons

artículo científico publicado en 2007

Improvement of the Derjaguin-Broekhoff-de Boer theory for the capillary condensation/evaporation of nitrogen in spherical cavities and its application for the pore size analysis of silicas with ordered cagelike mesopores.

artículo científico publicado en 2005

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

Machine learning-assisted design of porous carbons for removing paracetamol from aqueous solutions

scientific article published in 2022

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

Nano-Structured Carbon Matrixes Obtained from Chitin and Chitosan by a Novel Method

artículo científico publicado en 2016

Nanoporous quantum filters: inside vapor-liquid transitions of quantum fluids in nanopores

artículo científico publicado en 2010

New approach to determination of surface heterogeneity of adsorbents and catalysts from the temperature programmed desorption (TPD) technique: one step beyond the condensation approximation (CA) method

artículo científico publicado en 2005

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 relationships between the characteristic energy of adsorption and the average effective diameter of carbon slit-like micropores

artículo científico publicado en 2002

New relationships between the characteristic energy of adsorption and the average effective diameter of carbon slit-like micropores — the dependence on the type of an adsorbate

artículo científico publicado en 2001

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

Numerical Analysis of the Horvath–Kawazoe Equation — The Adsorption of Nitrogen, Argon, Benzene, Carbon Tetrachloride and Sulphur Hexafluoride

artículo científico publicado en 2002

Numerical analysis of Horvath-Kawazoe equation.

artículo científico publicado en 2002

One-Step Steam Pyrolysis Preparation and Characterization of Spherical Carbon Adsorbents Obtained from Ion-Exchange Resins

artículo científico publicado en 2008

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

artículo científico publicado en 2010

Optimization of Coarse-Grained Interaction Potential: Inside Inherent Limitations of Coarse-Graining Methods ⬇️

artículo científico publicado el 10 de mayo de 2011

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

Removal of internal caps during hydrothermal treatment of bamboo-like carbon nanotubes and application of tubes in phenol adsorption.

artículo científico publicado en 2012

Role of short-range directional interactions in coarse-graining of protic/aprotic liquids.

artículo científico publicado en 2009

Screening of carbonaceous nanoporous materials for capture of nerve agents ⬇️

artículo científico publicado el 19 de noviembre de 2012

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

Some remarks on the calculation of the pore size distribution function of activated carbons.

artículo científico publicado en 2006

State of hydrogen in idealized carbon slitlike nanopores at 77 K

scientific article published on 01 February 2006

Static and thermodynamic properties of low-density supercritical 4He-breakdown of the Feynman-Hibbs approximation.

artículo científico publicado en 2009

Structural properties of amorphous diamond-like carbon: percolation, cluster, and pair correlation analysis

artículo científico publicado en 2012

Studies of the reactivity of carbon nanotubes towards selected alkali cations and chlorides based on the HSAB theory

artículo científico publicado en 2010

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 publicado el 1 de mayo de 2013

Synthesis of carbon nanotubes and nanotube forests on copper catalyst

artículo científico publicado en 2014

THE SIMPLE PROCEDURE OF THE CALCULATION OF DIFFUSION COEFFICIENT FOR ADSORPTION ON SPHERICAL AND CYLINDRICAL ADSORBENT PARTICLES

artículo científico publicado en 2001

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 Application of a CONTIN Package for the Evaluation of Micropore Size Distribution Functions

artículo científico publicado en 2002

The Characterization of Microporous Activated Carbons Utilizing a Simple Adsorption Genetic Algorithm (SAGA).

artículo científico publicado en 2001

The Comparative Analysis of the Properties of Two Micropore-Size Distribution Functions: The Pfeifer–Avnir Function and the Gamma-Type One

artículo científico publicado en 2001

The HSAB principle as a means to interpret the reactivity of carbon nanotubes

artículo científico publicado en 2009

The Normalization of the Micropore-Size Distribution Function in the Polanyi-Dubinin Type of Adsorption Isotherm Equations.

artículo científico publicado en 2000

The comparative characterization of structural heterogeneity of mesoporous activated carbon fibers (ACFs)

artículo científico publicado en 2003

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 evaluation of the surface heterogeneity of carbon blacks from the lattice density functional theory

artículo científico publicado en 2004

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 new correlation between microporosity of strictly microporous activated carbons and fractal dimension on the basis of the Polanyi–Dubinin theory of adsorption

artículo científico publicado en 2001

The simple procedure of the calculation of diffusion coefficient for adsorption on spherical and cylindrical adsorbent particles--experimental verification

artículo científico publicado en 2002

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

Thermodynamic properties of benzene adsorbed in activated carbons and multi-walled carbon nanotubes

artículo científico publicado en 2006

Thermodynamics of hydrogen adsorption in slit-like carbon nanopores at 77 K. Classical versus path-integral Monte Carlo simulations

artículo científico publicado en 2007

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 Solving the Unstable Linear Fredholm Equation of the First Kind:  A New Procedure Called the Adsorption Stochastic Algorithm (ASA) and Its Properties

artículo científico publicado en 2003

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

scientific article published on 09 May 2014

Using in-situ adsorption dilatometry for assessment of micropore size distribution in monolithic carbons

artículo científico publicado en 2016

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

Water nanodroplet on a graphene surface-a new old system.

artículo científico publicado en 2016

What kind of pore size distribution is assumed in the Dubinin–Astakhov adsorption isotherm equation?

artículo científico publicado en 2002

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