相关实验视频

Updated: Jul 6, 2026

Probing C84-embedded Si Substrate Using Scanning Probe Microscopy and Molecular Dynamics
13:58

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

Published on: September 28, 2016

12.2K

纳米的分子动力学模拟:对氧化,结构调节和能量应用的审查

Dihua Ouyang1, Xin Chen1, Qiantao Zhang2

  • 1School of Chemistry and Chemical Engineering, Nanjing University of Science and Technology, Nanjing 210094, China.

Nanomaterials (Basel, Switzerland)
|January 9, 2026
PubMed
概括

分子动力学模拟揭示了纳米氧化机制和核心外结构. 这项研究指导了先进的能量材料的表面修饰和燃烧研究.

关键词:
ReaxFF反应力场的反应力场.能量材料是能量材料.分子动力学模拟模拟纳米芯外结构结构的结构纳米粉是一种纳米粉.

更多相关视频

Simultaneous Multi-surface Anodizations and Stair-like Reverse Biases Detachment of Anodic Aluminum Oxides in Sulfuric and Oxalic Acid Electrolyte10:27

Simultaneous Multi-surface Anodizations and Stair-like Reverse Biases Detachment of Anodic Aluminum Oxides in Sulfuric and Oxalic Acid Electrolyte

Published on: October 5, 2017

7.7K
Author Spotlight: In Silico Creation and Impact of Carbonylated Amino Acids on Protein Structure and Function05:57

Author Spotlight: In Silico Creation and Impact of Carbonylated Amino Acids on Protein Structure and Function

Published on: April 26, 2024

826

相关概念视频

The Molecular Nature of Internal Energy01:27

The Molecular Nature of Internal Energy

The internal energy of a molecule is determined by its degrees of freedom, including translational, rotational, and vibrational motions. In addition to these kinetic activities, the energy of molecules is also shaped by electronic energy, intermolecular forces, and the rest-mass energy of electrons and nuclei. These factors collectively influence the energy state of the molecules. The equipartition theorem of classical mechanics provides insight into this energy distribution. It posits that the...