Zobrazeno 1 - 10
of 54
pro vyhledávání: '"Björn Baumeier"'
Publikováno v:
Frontiers in Chemistry, Vol 10 (2022)
Externí odkaz:
https://doaj.org/article/7d93bf94dcab46468b71d9f1a8181718
Autor:
Gianluca Tirimbò, Björn Baumeier
Publikováno v:
Advances in Physics: X, Vol 6, Iss 1 (2021)
Excitons, or coupled electron-hole excitations, are important both for fundamental optical properties of materials as well as and for the functionality of materials in opto-electronic devices. Depending on the material they are created in, excitons c
Externí odkaz:
https://doaj.org/article/f79c9d25cf194b658d47a0e28a6594a7
Publikováno v:
Physical Review Research, Vol 3, Iss 2, p 023129 (2021)
We investigate morphologies of proliferating cellular tissues using a numerical simulation model for mechanical cell division and migration in two dimensions. The model is applied to a bimodal mixture consisting of stiff cells with a low growth poten
Externí odkaz:
https://doaj.org/article/76f1a5899b2340a1bd4b7ef0778b8737
Autor:
Jens Wehner, Björn Baumeier
Publikováno v:
New Journal of Physics, Vol 22, Iss 3, p 033033 (2020)
We present a multiscale model based on many-body Green’s functions theory in the GW approximation and the Bethe–Salpeter equation ( GW -BSE) for the simulation of singlet and triplet exciton transport in molecular materials. Dynamics of coupled e
Externí odkaz:
https://doaj.org/article/044a968cbb6b4cabb17f90fb3ad0ecc7
Publikováno v:
Journal of Physical Chemistry B, 126(38), 7445-7453. American Chemical Society
We study the effect of solvent-free annealing and explicit solvent evaporation protocols in classical molecular dynamics simulations on the interface properties of a blend of a diketopyrrolopyrrole (DPP) polymer with conjugated substituents (DPP2Py2T
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::47f39f298bef87a2b6af030a998a0fab
http://www.scopus.com/inward/record.url?scp=85138769650&partnerID=8YFLogxK
http://www.scopus.com/inward/record.url?scp=85138769650&partnerID=8YFLogxK
Autor:
Gianluca Tirimbo, Björn Baumeier
We investigate the determination of non-adiabatic couplings between localized excitations (LEs) and charge-transfer (CT) excitations based on many-body Green's functions theory in the GW approximation with the Bethe--Salpeter equation (GW-BSE). Using
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::62dfe330cdfe4b1d9cb59896c2478fb4
https://doi.org/10.26434/chemrxiv-2023-19ggm
https://doi.org/10.26434/chemrxiv-2023-19ggm
Autor:
Haoxiang Zhao, Haibao Mu, Daning Zhang, Björn Baumeier, Huanmin Yao, Guangzhi Guo, Guanjun Zhang
Publikováno v:
Journal of Applied Physics, 132(21):215104. American Institute of Physics
Cellulose insulating paper is widely used in the power industry for its good electrical insulating properties. Moisture sharply increases its conductivity, which directly leads to the weakening of insulation performance and greatly increases the risk
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::d8a80c5998e801895bccffa003f63849
http://www.scopus.com/inward/record.url?scp=85144271342&partnerID=8YFLogxK
http://www.scopus.com/inward/record.url?scp=85144271342&partnerID=8YFLogxK
Autor:
Björn Baumeier, Onur Çaylak
Publikováno v:
Journal of Chemical Theory and Computation, 17(2), 879-888. American Chemical Society
Journal of Chemical Theory and Computation
Journal of Chemical Theory and Computation
We present a benchmark study of gas phase geometry optimizations in the excited states of carbon monoxide, acetone, acrolein, and methylenecyclopropene using many-body Green's functions theory within the GW approximation and the Bethe-Salpeter Equati
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::a75fb55bfeff85ef4f6ae1ec5538039c
https://research.tue.nl/en/publications/1a3fc43c-7c3e-4f79-8328-b486317af7fd
https://research.tue.nl/en/publications/1a3fc43c-7c3e-4f79-8328-b486317af7fd
Publikováno v:
Soft Materials, 18(2-3), 150-162. Taylor and Francis Ltd.
Considerable experimental and theoretical research has been dedicated to understanding the connection between the biochemical activity of cells and their mechanical environment. This is exemplified by the common structures of developing epithelial ce
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::e19c15f4e25051358f7ea4f03a323072
http://www.scopus.com/inward/record.url?scp=85077903172&partnerID=8YFLogxK
http://www.scopus.com/inward/record.url?scp=85077903172&partnerID=8YFLogxK
Autor:
Edward Lyman, Björn Baumeier, Lars Gundlach, Joseph Avenso, Swapnil Baral, Matthew Phillips, Han Yan
Publikováno v:
J Phys Chem B
Journal of Physical Chemistry B, 124(13), 2643-2651. American Chemical Society
Journal of Physical Chemistry B, 124(13), 2643-2651. American Chemical Society
Lipophilic dyes such as laurdan and prodan are widely used in membrane biology due to a strong bathochromic shift in emission that reports the structural parameters of the membrane such as area per molecule. Disentangling of the factors which control
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::475d735e8d968c0bd1b985c4c8564e91
https://research.tue.nl/en/publications/fa61e9ee-67b6-4458-b698-64783a7f0b35
https://research.tue.nl/en/publications/fa61e9ee-67b6-4458-b698-64783a7f0b35