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Titlebook: High Performance Computing in Science and Engineering ‘14; Transactions of the Wolfgang E. Nagel,Dietmar H. Kr?ner,Michael M. Res Conferen

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樓主: ODE
51#
發(fā)表于 2025-3-30 10:50:38 | 只看該作者
52#
發(fā)表于 2025-3-30 14:07:01 | 只看該作者
Nanoflare Heating in the Solar Coronanal heating. The model describes the evolution of the solar corona above an observed Active Region. This model is additionally compared to coronal models where the underlying photospheric magnetic field consists of simplified magnetic configurations. In all models random like photospheric motions br
53#
發(fā)表于 2025-3-30 20:04:47 | 只看該作者
54#
發(fā)表于 2025-3-30 21:44:51 | 只看該作者
Molecular Dynamics Simulations of Laser Induced Ablation for Micro Propulsioned lasers are used for material removal of a target. The amount of removed material should be variable due to the tunability of input laser energy and repetition rate, resulting in well defined impulse bits and low small thrusts down to the sub-μN(yùn) scale. We present a modeling approach of laser ablat
55#
發(fā)表于 2025-3-31 04:52:41 | 只看該作者
MD-Simulations on Metallic Alloys work shows the investigation on atomistic length scale of precipitate hardening, with detailed look on dislocation obstacle interactions, and grain-boundary-strengthening using Molecular Dynamics to perform numerical simulations on polycrystalline aluminum systems including copper as alloying eleme
56#
發(fā)表于 2025-3-31 05:53:06 | 只看該作者
57#
發(fā)表于 2025-3-31 12:03:33 | 只看該作者
The Fluorite/Water Interfaces: Structure and Spectroscopy from First Principles Simulationsization. In this contribution we provide the first atomistic description of such interface using . molecular dynamics simulations. Our models, which explore a wide range of pH, are able to provide a rational of the recent vibrational spectroscopy experiments. In particular we find that at neutral pH
58#
發(fā)表于 2025-3-31 17:18:31 | 只看該作者
Adsorption and Electronic Excitation of Water on TiO2 (110): Calculation of High-Dimensional Potenti we investigate the case of water on a titanium dioxide surface. The substrate in its most stable form rutile (110) can act as a photocatalyst for water splitting. Highly accurate potential energy surfaces for the water molecule on this surface were calculated for the electronic ground and a selecte
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