apiary
发表于 2025-3-30 10:50:38
http://reply.papertrans.cn/43/4264/426371/426371_51.png
hazard
发表于 2025-3-30 14:07:01
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
黑豹
发表于 2025-3-30 20:04:47
http://reply.papertrans.cn/43/4264/426371/426371_53.png
南极
发表于 2025-3-30 21:44:51
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 scale. We present a modeling approach of laser ablat
Obstreperous
发表于 2025-3-31 04:52:41
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
moratorium
发表于 2025-3-31 05:53:06
http://reply.papertrans.cn/43/4264/426371/426371_56.png
水土
发表于 2025-3-31 12:03:33
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
一大块
发表于 2025-3-31 17:18:31
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