modelowanie numeryczne procesów fizycznych na poziomie nano, skupionych wokół zjawisk mechanicznych na granicy fizyki i chemii

Wykształcenie

08.2012 — 10.2015
ETH Zurich (Politecznika Federalna w Zurychu)
Doktorat multidyscyplinarny fizyka-chemia (Ph.D.)
09.2009 — 09.2011
Uniwersytet Paryski (Paris Sud 11) | Narodowy Instytut Technologii Jądrowych (Francja)
Magister Inżynierii Jądrowej (M.Sc.)
10.2006 — 02.2010
Politechnika Warszawska
Inżynier Fizyki (B.Sc., Summa cum Laude)

Doświadczenie

01.2018 — TERAZ
PHYSICA
Founder & Head Scientist.
02.2016 — 12.2017
Lawrence Berkeley National Laboratory | UC Berkeley
Postdoc w Departmencie Geochemii.
07.2016, 07.2017
Princeton University
Visiting Postdoctoral Researcher w Departmencie Inżynierii Lądowej.
2016
Swiss Federal Laboratories for Materials Science and Technology Empa
Współpraca z Laboratorium Badań Wieloskalowych.
08.2015
Los Alamos National Laboratory
Visiting Scholar w Departmencie Geofizyki.
09.2014
Innventia AB
Visiting Scholar.
04.2013 — 06.2013
Northwestern University
Visiting Scholar w Departamencie Mechaniki.
08.2012 — 12.2015
ETH Zurich
Doktorant.
01.2012 — 06.2012
Polska Akademia Nauk
Asystent w Instytucie Podstawowych Problemów Techniki.
04.2011 — 08.2011
Texas A&M University
Stażysta na wydziale Inżynierii Jądrowej (Faculty of Nuclear Engineering).
04.2010 — 06.2010
Zjednoczony Instytut Badań Jądrowych
Stażysta w Laboratorium Informatycznym.
06.2009 — 07.2009
CERN i Ecole des Mines de Nantes
Stażysta.

Projekty Badawcze

2018
Tworzenie pętli dyslokacyjnych in dwutlenku uranu pod wpływem promieniowania jonizującego (MD).
2016 — 2017
Non-equilibrium molecular dynamics study of isotope fractionation in crystal growth as a part of collaboration project Integrated Isotopic Studies of Geochemical Processes.
2016 — 2017
Transport of radiocesium in interlayer and frayed edge sites of micaceous clay minerals, in collaboration with JAEA
2012 — 2015
Physical and mechanical aspects of water adsorption in wood biopolymers investigated with molecular dynamics simulations.
2012
Sprzężenia termomechaniczne w transformacji martenzytycznej stopów TiNi z pamięcią kształtu.
2011
Quantification of uncertainty of water flow parameters in primary nuclear reactor using polynomial chaos with FEM.
2010
Modelling of Accelerator-Driven Systems in advanced nuclear fuel cycles using Monte Carlo simulations.
2009 — 2010
Generator korelacji dwucząstkowych w modelu zderzeń ciężkich jonów — EPOS.

Publikacje

W czasopismach naukowych

  • He, J., Lammers, L., Kulasinski, K., Zheng L., Hou, P., Ju, Y., Effect of relative roughness on shale gas flux in organic nanopores. In review.
  • Kulasinski, K. (2017) Free energy landscape of hydrophilic polymers as a driving factor in water diffusion. Langmuir 33: 5362-5370.
  • He, J., Li, B., Wu, H., Kulasinski, K., Mao, M., Jiang, W., Niu, J. (2018) Interaction of miscible solutions and superhydrophobic surfaces. Surface Engineering.
  • Kulasinski, K., Derome, D. and Carmeliet, J. (2017) Modeling of hydration effects on wood cell wall secondary layer using molecular dynamics simulations. Journal of the Mechanics and Physics of Solids 103: 221-235.
  • Kulasinski, K. and Guyer, R. (2016). Quantification of nanopore networks: application to amorphous polymers. Journal of Physical Chemistry C 120: 28144-28151.
  • Sehaqui, H., Kulasinski, K. Strub, E., Tingaut, Ph., Zimmermann, T. (2016). Highly carboxylated cellulose nanofibers of high molar mass. Biomacromolecules 18: 242-248.
  • Kulasinski, K. Salmén, L., Derome, D. and Carmeliet, J. (2016). Moisture adsorption of glucomannan and xylan hemicelluloses. Cellulose 23: 1629–1637.
  • Kulasinski, K. Guyer, R., Derome, D. and Carmeliet, J. (2015). Water diffusion in hydrophilic systems: a stop and go process. Langmuir 31: 10843–10849.
  • Kulasinski, K. Guyer, R., Derome, D. and Carmeliet, J. (2015). Water adsorption in wood microfibril: role of the crystalline-amorphous cellulose. Biomacromolecules 16: 2972–2978.
  • Kulasinski, K. Guyer, R., Derome, D. and Carmeliet, J. (2015). Poroelastic model for adsorption-induced deformation of biopolymers obtained from molecular simulations. Physical Review E 92: 022605.
  • Kulasinski, K. Guyer, R., Keten, S., Derome, D. and Carmeliet, J. (2015). Impact of Moisture Adsorption on Structure and Physical Properties of Amorphous Biopolymers. Macromolecules 48: 2793–2800.
  • Kulasinski, K. Keten, S., Churakov, S., Guyer, R., Derome, D. and Carmeliet, J. (2014). Molecular Mechanism of Moisture-Induced Transition in Amorphous Cellulose. ACS Macro Letters 3: 1037–1040.
  • Kulasinski, K. Keten, S., Churakov, S. V., Derome, D. and Carmeliet, J. (2014). A comparative molecular dynamics study of crystalline, paracrystalline, and amorphous states of cellulose. Cellulose 21: 1103–1116.
  • Pieczyska, E. A., Tobushi H., and Kulasinski, K. (2013). Development of transformation bands in TiNi SMA for various stress and strain rates studied by a fast and sensitive infrared camera. Smart Materials and Structures 22: 035007.
  • Pieczyska, E. A., Tobushi, H., Kulasinski, K. and Takeda, K. (2012). Impact of Strain Rate on Thermomechanical Coupling Effects in TiNi SMA Subjected to Compression. Materials Transactions 11: 1905–1909.
  • Pieczyska, E. A., Tobushi, H., Takeda, K., Stróż, D., Ranachowski, Z., Kulasinski, K., Kúdela, S. Jr., and Luckner, J. (2012). Martensite transformation bands studied in TiNi shape memory alloy by infrared and acoustic emission techniques. Kovove Materialy 50: 309–318.

Prace konferencyjne

  • Zhang C., Kulasinski, K., Derome, D., Carmeliet, J. (2017) Coupled Hygro-Thermo-Mechanical Behavior of Amorphous Biopolymers: Molecular Dynamic Study of Softwood Lignin. Sixth Biot Conference on Poromechanics.
  • Derome, D., Zhang C., Chen M., Kulasinski, K., Keten, S., Carmeliet, J. (2017) Understanding Hygromechanically-Coupled Behavior, Using Atomistic Simulations of Biopolymeric Nano-Composite Material. Sixth Biot Conference on Poromechanics.
  • Pieczyska E.A., Tobushi H., Takeda K., Kulasiński K., Kowalewski Z.L., Moćko W., Luckner J. (2012) Temperature assessment of TiNi shape memory alloy subjected to compression at quasistatic and dynamic strain rates. ICEM15, 15th International Conference on Experimental Mechanics, pp.1145-1146.

Monografie

  • Derome, D., Kulasinski, K., Zhang, C., Chen, M., Carmeliet, J. (2017) Using modeling to understand the hygromechanical and hysteretic behavior of the S2 cell wall layer of wood, in Plant Biomechanics. Eds. A. Geitmann, A. and Gril, J.
  • Kulasinski, K., (2016) Effects of water adsorption in hydrophilic polymers, in Polymer science: research advances, practical applications and educational aspects. Eds. Méndez-Vilas, A. and Solano-Martín, A., pp. 217–223.

Prezentacje Konferencyjne

2017
Goldschmidt® Conference, Paris, France.
2016
49th American Geophysical Union Fall Meeting, San Francisco, USA.
2015
8th Plant Biomechanics International Conference, Nagoya, Japan.
2015
1st Topical Day on High-performance multiscale modelling, Duebendorf, Switzerland.
2015
20th International Conference on Nonlinear Elasticity in Materials, ICNEM, Bruges, Belgium.
2015
7th International Conference on Porous Media & Annual Meeting, Interpore, Padova, Italy.
2014
7th International Conference on Multiscale Materials Modelling, Berkeley, CA, USA.
2014
7th World Congress of Biomechanics, Boston, MA, USA
2014
19th International Conference on Nonlinear Elasticity in Materials, ICNEM, Frejus, France.
2013
Penn State Plant Biology Symposium on cellulose synthesis, structure, matrix interactions and technology, University Park, PA, USA.
2012
Seminar of Institute of Fundamental Technological Research, Polish Academy of Sciences, Warsaw, Poland.

Affiliacje

  • American Physical Society (APS)
  • ETH Alumni
  • Boursiers du Gouvernement Français

Wyróżnienia

2016
2nd prize for outstanding Ph.D. thesis by International Academy of Wood Science.
2009, 2010
Stipend of the French Government for Master Program.
2009
Individual Course of Studies at Warsaw University of Technology.
2005
Stipend of the Polish Prime Minister for top students.