相关实验视频

Updated: May 25, 2025

Analyzing Melts and Fluids from Ab Initio Molecular Dynamics Simulations with the UMD Package
06:37

Analyzing Melts and Fluids from Ab Initio Molecular Dynamics Simulations with the UMD Package

Published on: September 17, 2021

4.4K

反应性分子动力学模拟介面进化行为无形在原子氧冲击下

Qiang Zhou1, Hao Ren2, Hongfei Ye2

  • 1Beijing Institute of Spacecraft System Engineering, Beijing 100094, P. R. China.

ACS applied materials & interfaces
|February 27, 2025
PubMed
概括

无形二氧化在太空中对原子氧 (AO) 冲击有很好的保护作用. 模拟揭示了其侵蚀机制和表面特性,对于航空航天涂层至关重要.

关键词:
无形的二氧化.原子氧是原子的氧气.侵蚀机制的侵蚀机制纳米印花的使用方法保护性极限的保护性极限反应性分子动力学反应性分子动力学

更多相关视频

Multiscale Sampling of a Heterogeneous Water/Metal Catalyst Interface using Density Functional Theory and Force-Field Molecular Dynamics10:52

Multiscale Sampling of a Heterogeneous Water/Metal Catalyst Interface using Density Functional Theory and Force-Field Molecular Dynamics

Published on: April 12, 2019

12.7K
Probing C84-embedded Si Substrate Using Scanning Probe Microscopy and Molecular Dynamics13:58

Probing C84-embedded Si Substrate Using Scanning Probe Microscopy and Molecular Dynamics

Published on: September 28, 2016

11.7K

相关概念视频

Atomic Absorption Spectroscopy: Atomization Methods01:25

Atomic Absorption Spectroscopy: Atomization Methods

Atomic Absorption Spectroscopy (AAS) atomizes samples through flame atomization or electrothermal atomization. Flame atomization typically involves a nebulizer and spray chamber assembly to combine the sample with a fuel–oxidant mixture, creating a fine aerosol mist that enters a burner. Typically, the fuel and oxidant are combined in an approximately stoichiometric ratio. However, for atoms that are easily oxidized, a fuel-rich mixture may be more advantageous. Only about 5% of the...
342