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Karol Kulasinski
Karol Kulasinski
Department of Material Physics, National Centre for Nuclear Research
Verified email at lbl.gov
Title
Cited by
Cited by
Year
A comparative molecular dynamics study of crystalline, paracrystalline and amorphous states of cellulose
K Kulasinski, S Keten, SV Churakov, D Derome, J Carmeliet
Cellulose 21, 1103-1116, 2014
1562014
Water adsorption in wood microfibril-hemicellulose system: Role of the crystalline–amorphous interface
K Kulasinski, R Guyer, D Derome, J Carmeliet
Biomacromolecules 16 (9), 2972-2978, 2015
1402015
Highly carboxylated cellulose nanofibers via succinic anhydride esterification of wheat fibers and facile mechanical disintegration
H Sehaqui, K Kulasinski, N Pfenninger, T Zimmermann, P Tingaut
Biomacromolecules 18 (1), 242-248, 2017
1222017
Molecular mechanism of moisture-induced transition in amorphous cellulose
K Kulasinski, S Keten, SV Churakov, R Guyer, J Carmeliet, D Derome
ACS Macro Letters 3 (10), 1037-1040, 2014
922014
Impact of moisture adsorption on structure and physical properties of amorphous biopolymers
K Kulasinski, R Guyer, S Keten, D Derome, J Carmeliet
Macromolecules 48 (8), 2793-2800, 2015
892015
Development of transformation bands in TiNi SMA for various stress and strain rates studied by a fast and sensitive infrared camera
EA Pieczyska, H Tobushi, K Kulasinski
Smart materials and structures 22 (3), 035007, 2013
702013
Water diffusion in amorphous hydrophilic systems: a stop and go process
K Kulasinski, R Guyer, D Derome, J Carmeliet
Langmuir 31 (39), 10843-10849, 2015
562015
Molecular dynamics simulation of methane transport in confined organic nanopores with high relative roughness
J He, Y Ju, K Kulasinski, L Zheng, L Lammers
Journal of Natural Gas Science and Engineering 62, 202-213, 2019
532019
Moisture adsorption of glucomannan and xylan hemicelluloses
K Kulasinski, L Salmén, D Derome, J Carmeliet
Cellulose 23, 1629-1637, 2016
432016
Poroelastic model for adsorption-induced deformation of biopolymers obtained from molecular simulations
K Kulasinski, R Guyer, D Derome, J Carmeliet
Physical Review E 92 (2), 022605, 2015
432015
Tortuosity of kerogen pore structure to gas diffusion at molecular-and nano-scales: A molecular dynamics simulation
J He, Y Ju, L Lammers, K Kulasinski, L Zheng
Chemical Engineering Science 215, 115460, 2020
422020
Impact of hydration on the micromechanical properties of the polymer composite structure of wood investigated with atomistic simulations
K Kulasinski, D Derome, J Carmeliet
Journal of the Mechanics and Physics of Solids 103, 221-235, 2017
392017
Physical and Mechanical Aspects of Moisture Adsorption in Wood Biopolymers Investigated with Atomistic Simulations
K Kulasinski
Eidgenössische Technische Hochschule ETH Zürich, Nr. 23046, 2015
272015
Effects of water adsorption in hydrophilic polymers
K Kulasinski
Polymer science: research advances, practical applications and educational …, 2016
242016
Molecular simulations of kinetic stable calcium isotope fractionation at the calcite-aqueous interface
LN Lammers, K Kulasinski, P Zarzycki, DJ DePaolo
Chemical Geology 532, 119315, 2020
182020
Quantification of nanopore networks: application to amorphous polymers
K Kulasinski, RA Guyer
The Journal of Physical Chemistry C 120 (49), 28144-28151, 2016
162016
Free energy landscape of cellulose as a driving factor in the mobility of adsorbed water
K Kulasinski
Langmuir 33 (22), 5362-5370, 2017
152017
Impact of strain rate on thermomechanical coupling effects in TiNi SMA subjected to compression
EA Pieczyska, H Tobushi, K Kulasinski, K Takeda
Materials Transactions 53 (11), 1905-1909, 2012
142012
Martensite transformation bands studied in TiNi shape memory alloy by infrared and acoustic emission techniques
EA Pieczyska, H Tobushi, K Takeda, D Stróz, Z Ranachowski, ...
Kovove Mater 50 (5), 309-318, 2012
112012
Interaction of miscible solutions and superhydrophobic surfaces
J He, B Li, H Wu, K Kulasinski, M Mao, W Jiang, J Niu
Surface Engineering 35 (5), 387-393, 2019
92019
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Articles 1–20