About: Piotr A Gauden

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An Entity of Type : wikibase:Item, within Data Space : wikidata.demo.openlinksw.com associated with source document(s)

Polish chemist (physical chemistry)

Attributes	Values
rdf:type	Item
description	forskare (sv) ikertzailea (eu) 연구원 (ko) araştırmacı (tr) эрдэмтэн (mn) изилдөөчү (ky) onderzoeker (nl) Polish chemist (physical chemistry) (en) polski chemik (chemia fizyczna) (pl)
rdfs:label	Piotr A Gauden (en) Piotr A Gauden (nl) Piotr A Gauden (ast) Piotr Gauden (pl)
skos:prefLabel	Piotr A Gauden (en) Piotr A Gauden (nl) Piotr A Gauden (ast) Piotr Gauden (pl)
name	Piotr A Gauden (en) Piotr A Gauden (nl) Piotr A Gauden (ast) Piotr Gauden (pl)
Polish scientist ID (deprecated)	wds:Q58667721-285704CF-CA93-4071-9378-D1ABDE65342E
Polish scientist ID (deprecated)	101325
given name	wds:Q58667721-1A12C053-7CB9-4B81-BB75-FA1003B4A16D wds:Q58667721-97CA03B4-6715-47AF-8A8B-A02BEC2274A3
given name	Antoni Piotr
instance of	wds:Q58667721-1C82B40F-9BB5-462E-8487-65724EFC80E6
instance of	Homo sapiens
Loop ID	wds:Q58667721-FAC56122-11D3-4E00-99F2-D86317EADF2E
Loop ID	200962
skos:altLabel	Piotr Antoni Gauden (en) Piotr Gauden (en)
occupation	wds:Q58667721-01603DD2-4305-457D-92B5-010CAA309C0D wds:Q58667721-ACB48FC3-E18C-47E3-9234-33E4DFD639C5
sex or gender	wds:Q58667721-9CBA93BB-8029-4AD4-B71D-B65E169D23EB
academic degree	wds:Q58667721-1CAE17E4-C1B4-4AC4-A739-D73DE521BAB9 wds:Q58667721-5B87E118-78F1-4048-8F10-A8C1595264FB
family name	wds:Q58667721-71F71BDD-33E3-4506-82D7-88A594492D51
official website	wds:Q58667721-AD062DCB-2B7A-40CC-B081-33DA4343293B
occupation	researcher chemist
sex or gender	male
academic degree	doctorate habilitation
family name	Gauden
official website	http://www.chem.uni.torun.pl/~gaudip/wegiel/index.html
ORCID iD	wds:Q58667721-97B8DD70-7E8A-449A-837A-413A8D9590BF
ORCID iD	https://orcid.org/0000-0002-0474-3771
ORCID iD	0000-0002-0474-3771
ResearcherID	wds:Q58667721-0C660C68-7F29-4DED-95D9-87A6AF5EC045
ResearcherID	E-5984-2014
is about of	https://www.wikidata.org/wiki/Special:EntityData/Q58667721
is author of	Removal of internal caps during hydrothermal treatment of bamboo-like carbon nanotubes and application of tubes in phenol adsorption. 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 Estimating the pore size distribution of activated carbons from adsorption data of different adsorbates by various methods Nuclear Quantum Effects in the Layering and Diffusion of Hydrogen Isotopes in Carbon Nanotubes Molecular dynamics simulation insight into the mechanism of phenol adsorption at low coverages from aqueous solutions on microporous carbons Developing the solution analogue of the Toth adsorption isotherm equation. Hyper-parallel tempering Monte Carlo simulations of Ar adsorption in new models of microporous non-graphitizing activated carbon: effect of microporosity. Thermodynamics of the CMMS approach and carbon surface chemistry in SO2 adsorption. The Application of a CONTIN Package for the Evaluation of Micropore Size Distribution Functions The Normalization of the Micropore-Size Distribution Function in the Polanyi-Dubinin Type of Adsorption Isotherm Equations. Homogeneous and Heterogeneous Micropore Structures in Carbonaceous Adsorbents—Twenty Years Later Frequency-Dependent Diffusion Constant of Quantum Fluids from Path Integral Monte Carlo and Tikhonov's Regularizing Functional. The influence of geometric heterogeneity of closed carbon nanotube bundles on benzene adsorption from the gaseous phase-Monte Carlo simulations Water adsorption on carbons--critical review of the most popular analytical approaches. Activated carbon immersed in water-the origin of linear correlation between enthalpy of immersion and oxygen content studied by molecular dynamics simulation The first atomistic modelling-aided reproduction of morphologically defective single walled carbon nanohorns To what extent can mutual shifting of folded carbonaceous walls in slit-like pores affect their adsorption properties? The effects of confinement in pores built of folded graphene sheets on the equilibrium of nitrogen monoxide dimerisation reaction Molecular simulation aided nanoporous carbon design for highly efficient low-concentrated formaldehyde capture Intrinsic D 2 /H 2 Selectivity of NaX Zeolite: Interplay between Adsorption and Kinetic Factors Simulation of SF6 adsorption on the bundles of single walled carbon nanotubes Virtual Porous Carbons Simulating the effect of carbon nanotube curvature on adsorption of polycyclic aromatic hydrocarbons Fractal dimension of microporous carbon on the basis of the Polanyi-Dubinin theory of adsorption. Part 2: Dubinin-Astakhov adsorption isotherm equation Machine learning-assisted design of porous carbons for removing paracetamol from aqueous solutions Synergetic effect of carbon nanopore size and surface oxidation on CO2 capture from CO2/CH4 mixtures. New insights into the ideal adsorbed solution theory Corrected thermodynamic description of adsorption via formalism of the theory of volume filling of micropores. Static and thermodynamic properties of low-density supercritical 4He-breakdown of the Feynman-Hibbs approximation. Adsorption from aqueous solutions on opened carbon nanotubes--organic compounds speed up delivery of water from inside Carbon nanotubes as potential material for drug delivery—experiment and simulation Equilibrium clusters in concentrated lysozyme protein solutions Constant Pressure Path Integral Gibbs Ensemble Monte Carlo Method. How realistic is the pore size distribution calculated from adsorption isotherms if activated carbon is composed of fullerene-like fragments? Effect of the carbon surface layer chemistry on benzene adsorption from the vapor phase and from dilute aqueous solutions Water nanodroplet on a graphene surface-a new old system. Does the Dubinin-Serpinsky theory adequately describe water adsorption on adsorbents with high-energy centers? Nanoporous quantum filters: inside vapor-liquid transitions of quantum fluids in nanopores State of hydrogen in idealized carbon slitlike nanopores at 77 K Quantum fluctuations increase the self-diffusive motion of para-hydrogen in narrow carbon nanotubes Thermodynamics of hydrogen adsorption in slit-like carbon nanopores at 77 K. Classical versus path-integral Monte Carlo simulations The simple procedure of the calculation of diffusion coefficient for adsorption on spherical and cylindrical adsorbent particles--experimental verification Impact of the carbon pore size and topology on the equilibrium quantum sieving of hydrogen isotopes at zero coverage and finite pressures Morphologically disordered pore model for characterization of micro-mesoporous carbons Impact of the interaction with the positive charge in adsorption of benzene and other organic compounds from aqueous solutions on carbons BET surface area of carbonaceous adsorbents—Verification using geometric considerations and GCMC simulations on virtual porous carbon models

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