找回密碼
 To register

QQ登錄

只需一步,快速開始

掃一掃,訪問微社區(qū)

打印 上一主題 下一主題

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

[復(fù)制鏈接]
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
 關(guān)于派博傳思  派博傳思旗下網(wǎng)站  友情鏈接
派博傳思介紹 公司地理位置 論文服務(wù)流程 影響因子官網(wǎng) 吾愛論文網(wǎng) 大講堂 北京大學(xué) Oxford Uni. Harvard Uni.
發(fā)展歷史沿革 期刊點(diǎn)評 投稿經(jīng)驗總結(jié) SCIENCEGARD IMPACTFACTOR 派博系數(shù) 清華大學(xué) Yale Uni. Stanford Uni.
QQ|Archiver|手機(jī)版|小黑屋| 派博傳思國際 ( 京公網(wǎng)安備110108008328) GMT+8, 2025-10-9 18:44
Copyright © 2001-2015 派博傳思   京公網(wǎng)安備110108008328 版權(quán)所有 All rights reserved
快速回復(fù) 返回頂部 返回列表
灌阳县| 贺州市| 吉隆县| 陇西县| 桃园县| 安福县| 甘泉县| 惠来县| 香港| 通渭县| 小金县| 阳高县| 舞阳县| 兴业县| 额济纳旗| 湖州市| 桑植县| 南溪县| 海南省| 德昌县| 洪雅县| 炉霍县| 闵行区| 赣榆县| 宁陵县| 天镇县| 民权县| 瑞丽市| 京山县| 若羌县| 东乡县| 桂阳县| 叶城县| 沭阳县| 灵川县| 通江县| 垫江县| 开原市| 台州市| 辉南县| 稷山县|