Zobrazeno 1 - 8
of 8
pro vyhledávání: '"Kajetan Koperwas"'
Publikováno v:
Scientific Reports, Vol 12, Iss 1, Pp 1-10 (2022)
Abstract In this paper, we examine the crystallization tendency for two quasi-real systems, which differ exclusively in the dipole moment's value. The main advantage of the studied system is the fact that despite that their structures are entirely id
Externí odkaz:
https://doaj.org/article/e1946060c3d64177bf7cad4f0cd92e93
Autor:
Paulina Maksym, Roksana Bernat, Kajetan Koperwas, Marcin Wojtyniak, Julita Piecha, Barbara Hachuła, Monika Geppert-Rybczyńska, Agnieszka Brzózka, Grzegorz D. Sulka, Magdalena Tarnacka, Marian Paluch, Kamil Kamiński
Publikováno v:
Chemical communications (Cambridge, England). 58(93)
The first example of intrachannel photo-ATRP utilizing AAO templates of different nanostructure interfaces.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::ae0049a6a12b265f006ec9b2afb01909
https://pubmed.ncbi.nlm.nih.gov/36341972
https://pubmed.ncbi.nlm.nih.gov/36341972
Mysteries of dynamics and thermodynamics of molecular systems in the vicinity of the boundary between thermodynamically nonequilibrium glassy and metastable supercooled liquid states are still incompletely discovered and their theoretical and simulat
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::bfc9348c0289a95ffef4286e7955e6b4
https://doi.org/10.21203/rs.3.rs-2054088/v1
https://doi.org/10.21203/rs.3.rs-2054088/v1
Publikováno v:
International Journal of Molecular Sciences; Volume 23; Issue 9; Pages: 4546
In this paper, we show that a simple anisotropic model of supercooled liquid properly reflects some density scaling properties observed for experimental data, contrary to many previous results obtained from isotropic models. We employ a well-known Ga
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::4fa97c97a1cf5950ae48c6b86616ef54
Autor:
Jarosław Paturej, Kajetan Koperwas, Magdalena Tarnacka, Karolina Jurkiewicz, Paulina Maksym, Joanna Grelska, Marian Paluch, Kamil Kamiński
We study the molecular origin of a prepeak (PP) observed at low q values in the structure factors of three oligomers in a bulk (poly(mercaptopropyl)methylsiloxane, PMMS, poly(methylmercaptopropyl)- grafted-hexylmethacrylate, PMMS-g-HMA, and poly(meth
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::9f49e58e8b4a19612fec2885135248f5
http://hdl.handle.net/20.500.12128/23539
http://hdl.handle.net/20.500.12128/23539
Autor:
Barbara Hachuła, Ewa Kamińska, Kajetan Koperwas, Roman Wrzalik, Karolina Jurkiewicz, Magdalena Tarnacka, Demetrio Scelta, Samuele Fanetti, Sebastian Pawlus, Marian Paluch, Kamil Kamiński
The nature of hydrogen bond (HB) interactions is still far from being understood despite intense experimental and theoretical studies on this subject carried out by the leading research centers. In this paper, by a combination of unique high-pressure
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::04caaa9a5661254ffeed4e1b19128f7c
http://hdl.handle.net/20.500.12128/23757
http://hdl.handle.net/20.500.12128/23757
In this paper, we examine the crystallization tendency for two quasi-real systems, which differ exclusively in the dipole moment's value. The main advantage of the studied system is the fact that despite that their structures are entirely identical,
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::5b20ebce821415095b2a64f028a9fc68
https://doi.org/10.21203/rs.3.rs-1153158/v1
https://doi.org/10.21203/rs.3.rs-1153158/v1
Autor:
Kajetan Koperwas, Marian Paluch
Publikováno v:
Physical review letters. 129(2)
In this Letter, we analyze the dipole-dipole correlations obtained from the molecular dynamics simulations for strongly and weakly polar model liquids. As a result, we find that the cross-correlations' contribution to the system's total dipole moment
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::14e941d9aa50fb263ab8b5f1a2d92432
https://pubmed.ncbi.nlm.nih.gov/35867438
https://pubmed.ncbi.nlm.nih.gov/35867438