Zobrazeno 1 - 10
of 236
pro vyhledávání: '"Dmitry Bedrov"'
Autor:
Michael R. Tuchband, Min Shuai, Keri A. Graber, Dong Chen, Chenhui Zhu, Leo Radzihovsky, Arthur Klittnick, Lee Foley, Alyssa Scarbrough, Jan H. Porada, Mark Moran, Joseph Yelk, Justin B. Hooper, Xiaoyu Wei, Dmitry Bedrov, Cheng Wang, Eva Korblova, David M. Walba, Alexander Hexemer, Joseph E. Maclennan, Matthew A. Glaser, Noel A. Clark
Publikováno v:
Crystals, Vol 14, Iss 7, p 583 (2024)
The twist-bend nematic liquid crystal phase is a three-dimensional fluid in which achiral bent molecules spontaneously form an orientationally ordered, macroscopically chiral, heliconical winding of a ten nanometer-scale pitch in the absence of posit
Externí odkaz:
https://doaj.org/article/66b1a2dc96bd46708b14c67961d149e9
Publikováno v:
ACS Omega, Vol 5, Iss 30, Pp 18557-18564 (2020)
Externí odkaz:
https://doaj.org/article/a06cf8ce50f04c7b9358b1aa1ded2e90
Autor:
Kristina Borzutzki, Dengpan Dong, Christian Wölke, Margarita Kruteva, Annika Stellhorn, Martin Winter, Dmitry Bedrov, Gunther Brunklaus
Publikováno v:
iScience, Vol 23, Iss 8, Pp 101417- (2020)
Summary: Single-ion conducting polymer electrolytes exhibit great potential for next-generation high-energy-density Li metal batteries, although the lack of sufficient molecular-scale insights into lithium transport mechanisms and reliable understand
Externí odkaz:
https://doaj.org/article/26d83c025aa349fb8c51296bb192a27e
Publikováno v:
Crystals, Vol 8, Iss 12, p 473 (2018)
Structural, mechanical, and transport properties of amorphous Li2CO3 were studied using molecular dynamics (MD) simulations and a hybrid MD-Monte Carlo (MC) scheme. A many-body polarizable force field (APPLE&P) was employed in all simulations. Dynami
Externí odkaz:
https://doaj.org/article/538eb8e8d54245d8a7cf28af6b778476
Autor:
Dengpan Dong, Weiwei Zhang, Adam Barnett, Jibao Lu, Adri C. T. van Duin, Valeria Molinero, Dmitry Bedrov
Publikováno v:
Polymers, Vol 10, Iss 11, p 1289 (2018)
In this study, molecular dynamics (MD) simulations of hydrated anion-exchange membranes (AEMs), comprised of poly(p-phenylene oxide) (PPO) polymers functionalized with quaternary ammonium cationic groups, were conducted using multiscale coupling betw
Externí odkaz:
https://doaj.org/article/4bbef975d6f44fe1bdd1f5d74d17ed7a
Autor:
Min-Huei Chiou, Elisabeth Verweyen, Diddo Diddens, Lennart Wichmann, Christina Schmidt, Kerstin Neuhaus, Aditya Choudhary, Dmitry Bedrov, Martin Winter, Gunther Brunklaus
Publikováno v:
ACS Applied Energy Materials. 6:4422-4436
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::607eb1ac3cbe5abe12ae85b54a79992f
https://doi.org/10.1021/acsaem.3c00571
https://doi.org/10.1021/acsaem.3c00571
Publikováno v:
ACS Applied Polymer Materials. 4:8496-8507
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::b50b44b1b9baa85b5962548b6f8b9f89
https://doi.org/10.1021/acsapm.2c01416
https://doi.org/10.1021/acsapm.2c01416
Autor:
Aditya Choudhary, Dmitry Bedrov
Publikováno v:
ACS Macro Letters. 11:1123-1128
The short-chain per- and polyfluorinated alkyl substances (PFAS), introduced to replace the legacy PFAS compounds, turned out to be as toxic and harmful as their longer-chain predecessors and even harder to sequester from contaminated water sources.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::b4ab8aff337e95f8a55bfe3c94940eda
https://doi.org/10.1021/acsmacrolett.2c00383
https://doi.org/10.1021/acsmacrolett.2c00383
Publikováno v:
Macromolecules. 55:4624-4636
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::881d4ffb42a4c7c8727e7a5a6cc1b612
https://doi.org/10.1021/acs.macromol.2c00371
https://doi.org/10.1021/acs.macromol.2c00371
Publikováno v:
ACS Materials Letters. 4:853-859
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::e8395dcd288356f4cf20d6c45774d814
https://doi.org/10.1021/acsmaterialslett.2c00168
https://doi.org/10.1021/acsmaterialslett.2c00168