Zobrazeno 1 - 10
of 310
pro vyhledávání: '"A. Einert"'
Autor:
Wu, Xiaofeng, Oropeza, Freddy E., Chang, Shixin, Einert, Marcus, Wu, Qingyang, Maheu, Clément, Gallenberger, Julia, Tian, Chuanmu, Lv, Kangle, Hofmann, Jan P.
Publikováno v:
In Advanced Powder Materials December 2024 3(6)
Publikováno v:
ChemNanoMat; Nov2024, Vol. 10 Issue 11, p1-12, 12p
Autor:
Tian, Chuanmu, Maheu, Clément, Huang, Xiaochun, Oropeza, Freddy E., Major, Márton, Brötz, Joachim, Einert, Marcus, Donner, Wolfgang, Slimi, Younes, Schmidt-Grund, Rüdiger, Zhang, Kelvin H. L., Hofmann, Jan P.
Publikováno v:
ACS Applied Bio Materials; 10/28/2024, Vol. 7 Issue 20, p9232-9241, 10p
Publikováno v:
Scientific Reports, Vol 11, Iss 1, Pp 1-10 (2021)
Abstract In this study, the preparation of anatase TiO2 nanocrystals via a facile non-aqueous sol–gel route and their characterization are reported. The 3–4 nm particles are readily dispersable in aqueous media and show excellent photoreactivity
Externí odkaz:
https://doaj.org/article/a823031f126b49519ce565d556fb2b90
Autor:
Einert, Marcus1 (AUTHOR) meinert@surface.tu-darmstadt.de, Waheed, Arslan1 (AUTHOR), Moritz, Dominik C.1 (AUTHOR), Lauterbach, Stefan2 (AUTHOR), Kundmann, Anna3 (AUTHOR), Daemi, Sahar3 (AUTHOR), Schlaad, Helmut4 (AUTHOR), Osterloh, Frank E.3 (AUTHOR), Hofmann, Jan P.1 (AUTHOR)
Publikováno v:
Chemistry - A European Journal. 4/25/2023, Vol. 29 Issue 24, p1-16. 16p.
We study the conformational dynamics within homo-polymer globules by solvent-implicit Brownian dynamics simulations. A strong dependence of the internal chain dynamics on the Lennard-Jones cohesion strength {\epsilon} and the globule size NG is obser
Externí odkaz:
http://arxiv.org/abs/1109.5387
Loops are essential secondary structure elements in folded DNA and RNA molecules and proliferate close to the melting transition. Using a theory for nucleic acid secondary structures that accounts for the logarithmic entropy c ln m for a loop of leng
Externí odkaz:
http://arxiv.org/abs/1104.5520
Autor:
Einert, Thomas R., Netz, Roland R.
Secondary structure formation of nucleic acids strongly depends on salt concentration and temperature. We develop a theory for RNA folding that correctly accounts for sequence effects, the entropic contributions associated with loop formation, and sa
Externí odkaz:
http://arxiv.org/abs/1104.4129
The adsorption of a single polymer to a flat surface in shear is investigated using Brownian hydrodynamics simulations and scaling arguments. Competing effects are disentangled: in the absence of hydrodynamic interactions, shear drag flattens the cha
Externí odkaz:
http://arxiv.org/abs/1010.5083
We introduce a three-state model for a single DNA chain under tension that distinguishes between B-DNA, S-DNA and M (molten or denatured) segments and at the same time correctly accounts for the entropy of molten loops, characterized by the exponent
Externí odkaz:
http://arxiv.org/abs/1002.3485