Institution
Bauhaus University, Weimar
Education•Weimar, Thüringen, Germany•
About: Bauhaus University, Weimar is a education organization based out in Weimar, Thüringen, Germany. It is known for research contribution in the topics: Finite element method & Isogeometric analysis. The organization has 1421 authors who have published 2998 publications receiving 104454 citations. The organization is also known as: Bauhaus-Universität Weimar & Hochschule für Architektur und Bauwesen.
Topics: Finite element method, Isogeometric analysis, Graphene, Fracture mechanics, Thermal conductivity
Papers published on a yearly basis
Papers
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TL;DR: In this article, the authors investigated hydration reactions under varying climatic conditions by using water vapor sorption measurements and in-situ Raman microscopy and showed that the mechanism and the kinetics depend on the climatic condition.
52 citations
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01 Dec 2008TL;DR: This work presents a simple and cost-efficient way of extending contrast, perceived tonal resolution, and color space of reflective media, such as paper prints, hardcopy photographs, or electronic paper displays, through a calibrated projector-camera system.
Abstract: We present a simple and cost-efficient way of extending contrast, perceived tonal resolution, and color space of reflective media, such as paper prints, hardcopy photographs, or electronic paper displays. A calibrated projector-camera system is applied for automatic registration, radiometric scanning and superimposition. A second modulation of the projected light on the surface of such media results in a high dynamic range visualization. This holds application potential for a variety of domains, such as radiology, astronomy, optical microscopy, conservation and restoration of historic art, modern art and entertainment installations.
52 citations
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TL;DR: In this article, the thermal conductivity of borophene has been investigated using reactive molecular dynamics simulations, and it has been shown that the buckling of the structure along the zigzag and armchair directions is attributed to low-frequency phonons.
Abstract: Borophene, an atomically thin, corrugated, crystalline two-dimensional boron sheet, has been recently synthesized. Here we investigate mechanical properties and lattice thermal conductivity of borophene using reactive molecular dynamics simulations. We performed uniaxial tensile strain simulations at room temperature along in-plane directions, and found 2D elastic moduli of 188 N m−1 and 403 N m−1 along zigzag and armchair directions, respectively. This anisotropy is attributed to the buckling of the borophene structure along the zigzag direction. We also performed non-equilibrium molecular dynamics to calculate the lattice thermal conductivity. Considering its size-dependence, we predict room-temperature lattice thermal conductivities of 75.9 ± 5.0 W m−1 K−1 and 147 ± 7.3 W m−1 K−1, respectively, and estimate effective phonon mean free paths of 16.7 ± 1.7 nm and 21.4 ± 1.0 nm for the zigzag and armchair directions. In this case, the anisotropy is attributed to differences in the density of states of low-frequency phonons, with lower group velocities and possibly shorten phonon lifetimes along the zigzag direction. We also observe that when borophene is strained along the armchair direction there is a significant increase in thermal conductivity along that direction. Meanwhile, when the sample is strained along the zigzag direction there is a much smaller increase in thermal conductivity along that direction. For a strain of 8% along the armchair direction the thermal conductivity increases by a factor of 3.5 (250%), whereas for the same amount of strain along the zigzag direction the increase is only by a factor of 1.2 (20%). Our predictions are in agreement with recent first principles results, at a fraction of the computational cost. The simulations shall serve as a guide for experiments concerning mechanical and thermal properties of borophene and related 2D materials.
52 citations
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TL;DR: In this article, the performance of different models used in predicting the fracture toughness of polymeric particles nanocomposites is evaluated with respect to the experimental data, using the Bayesian method.
52 citations
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TL;DR: In this paper, the authors investigated the effect of external alkalis and their influence on ASR in concrete and found that portlandite is increased in the presence of acetate-and formate-based deicers due to the formation of Ca-acetate and Ca-formate complexes.
52 citations
Authors
Showing all 1443 results
Name | H-index | Papers | Citations |
---|---|---|---|
Timon Rabczuk | 99 | 727 | 35893 |
Adri C. T. van Duin | 79 | 489 | 26911 |
Paolo Rosso | 56 | 541 | 12757 |
Xiaoying Zhuang | 54 | 271 | 10082 |
Benno Stein | 53 | 340 | 9880 |
Jin-Wu Jiang | 52 | 175 | 7661 |
Gordon Wetzstein | 51 | 258 | 9793 |
Goangseup Zi | 45 | 153 | 8411 |
Bohayra Mortazavi | 44 | 162 | 5802 |
Thorsten Hennig-Thurau | 44 | 123 | 17542 |
Jörg Hoffmann | 40 | 200 | 7785 |
Martin Potthast | 40 | 190 | 6563 |
Pedro M. A. Areias | 38 | 107 | 5908 |
Amir Mosavi | 38 | 432 | 6209 |
Guido De Roeck | 38 | 274 | 8063 |