Zobrazeno 1 - 10
of 37
pro vyhledávání: '"Eduard Schreiner"'
Autor:
Benjamin Madeja, Patrick Wilke, Eduard Schreiner, Rupert Konradi, Johanna Scheck, Julien Bizzozero, Luc Nicoleau, Elisabeth Wagner, Markus Rückel, Helmut Cölfen, Matthias Kellermeier
Publikováno v:
Advanced Materials. 35
Publikováno v:
Journal of Physical Chemistry B, 125(27), 7485-7498. American Chemical Society
To date, no extensive study of the phase diagram for binary fluid mixtures in dissipative particle dynamics (DPD) has been published. This is especially pertinent for newer parameterization schemes where the self-self interaction, or the effective vo
Autor:
Ying Ren, Qiang Zhang, Christian Holtze, Ji Xu, Ning Yang, Bernd Sachweh, Kerstin Mülheims, Christian Kunkelmann, Jialin Liu, Ruixin Yang, Eduard Schreiner
Publikováno v:
Particuology. 44:36-43
Surfactants are extensively used in many chemical products to improve their stability, appearance, texture, and rheology. Precise control of the emulsion droplet size distribution, which depends on the characteristics of the surfactant used, is impor
Autor:
Chao Chen, Ning Yang, Bernd Sachweh, Eduard Schreiner, Xiaoping Guan, Christian Kunkelmann, Christian Holtze, Jinghai Li, Ying Ren, Kerstin Mülheims
Publikováno v:
Chemical Engineering Science. 193:171-183
Precise and rational control of droplet size distribution (DSD) is important in emulsification for target-oriented product design. To develop a complete DSD model, crossing the two mesoscales of two different levels is of great significance, viz., th
Autor:
Peter Deglmann, Hugo M. Vale, Stefano Lazzari, Yury Orlov, Eduard Schreiner, Andreas Daiss, Andree Lischewski
Publikováno v:
Advances in Polymer Reaction Engineering ISBN: 9780128206454
What is digitalization, and why do we need it? What does digitalization mean for research and development in polymer reaction engineering (PRE)? In this chapter, we address these questions, starting from a global perspective, briefly analyzing the cu
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::b73fb4504554e2611954f71d5741298b
https://doi.org/10.1016/bs.ache.2020.07.001
https://doi.org/10.1016/bs.ache.2020.07.001
Publikováno v:
Annual Review of Chemical and Biomolecular Engineering. 7:65-86
In this review, we sketch the materials modeling process in industry. We show that predictive and fast modeling is a prerequisite for successful participation in research and development processes in the chemical industry. Stable and highly automated
Autor:
Philipp Plänitz, Michael Schreiber, Eduard Schreiner, Stephan Pfadenhauer, Roman Leitsmann, O. Böhm
Publikováno v:
The Journal of Physical Chemistry C. 120:10849-10856
In this paper we present a powerful extension of the reactive force field method ReaxFF, which we call ReaxFF+. It combines the charge equilibrium scheme with the bond order principle. The main advantage of this procedure is the correct distinction a
Autor:
Rachel Green, Joachim Frank, Rodrigo F. Ortiz-Meoz, Eduard Schreiner, Klaus Schulten, Xabier Agirrezabala, Hstau Y. Liao, Jie Fu
Cryo-EM analysis of a wild-type Escherichia coli pretranslocational sample has revealed the presence of previously unseen intermediate substates of the bacterial ribosome during the first phase of translocation, characterized by intermediate intersub
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::206cf4cf7ace64801a1c135fae2e84b5
https://doi.org/10.1142/9789813234864_0046
https://doi.org/10.1142/9789813234864_0046
Autor:
Ivette Garcia Castro, Eduard Schreiner, Jens-Uwe Sommer, Jack Tinsley, Horst Weiss, Chuanfu Luo
Publikováno v:
Journal of Non-Crystalline Solids. 407:206-212
We studied the crystallization behavior of pure n-alkanes and their binary and polydisperse mixtures by using Molecule Dynamics (MD) simulations. We found strong length dependent segregations during the crystallization of binary mixtures and weaker s
Publikováno v:
Cement and Concrete Research. 59:118-138
It has been recently demonstrated that the dissolution kinetics of tricalcium silicate (C3S) is driven by the deviation from its solubility equilibrium. In this article, special attention is paid to ions relevant in cement chemistry likely to interac