Your browser doesn't support javascript.
loading
Charge Redistribution in Mechanochemical Reactions for Solid Interfaces.
Sun, Junhui; Jiang, Yilong; Du, Shiyu; Chen, Lei; Francisco, Joseph S; Cui, Shuxun; Huang, Qing; Qian, Linmao.
Afiliación
  • Sun J; School of Mechanical Engineering, State Key Laboratory of Traction Power, Southwest Jiaotong University, Chengdu 610031, People's Republic of China.
  • Jiang Y; State Key Laboratory of Solid Lubrication, Lanzhou Institute of Chemical Physics, Chinese Academy of Sciences, Lanzhou 730000, People's Republic of China.
  • Du S; School of Mechanical Engineering, State Key Laboratory of Traction Power, Southwest Jiaotong University, Chengdu 610031, People's Republic of China.
  • Chen L; School of Materials Science and Engineering, China University of Petroleum (East China), Qingdao 266580, People's Republic of China.
  • Francisco JS; School of Computer Science, China University of Petroleum (East China) Qingdao 266580, People's Republic of China.
  • Cui S; College of Material, Chemistry and Chemical Engineering, Hangzhou Normal University, Hangzhou, Zhejiang 311121, People's Republic of China.
  • Huang Q; School of Mechanical Engineering, State Key Laboratory of Traction Power, Southwest Jiaotong University, Chengdu 610031, People's Republic of China.
  • Qian L; Department of Earth and Environmental Science and Department of Chemistry, University of Pennsylvania, Philadelphia, Pennsylvania 19104, United States.
Nano Lett ; 24(23): 6858-6864, 2024 Jun 12.
Article en En | MEDLINE | ID: mdl-38808664
ABSTRACT
Mechanochemical strategies are widely used in various fields, ranging from friction and wear to mechanosynthesis, yet how the mechanical stress activates the chemical reactions at the electronic level is still open. We used first-principles density functional theory to study the rule of the stress-modified electronic states in transmitting mechanical energy to trigger chemical responses for different mechanochemical systems. The electron density redistribution among initial, transition, and final configurations is defined to correlate the energy evolution during reactions. We found that stress-induced changes in electron density redistribution are linearly related to activation energy and reaction energy, indicating the transition from mechanical work to chemical reactivity. The correlation coefficient is defined as the term "interface reactivity coefficient" to evaluate the susceptibility of chemical reactivity to mechanical action for material interfaces. The study may shed light on the electronic mechanism of the mechanochemical reactions behind the fundamental model as well as the mechanochemical phenomena.
Palabras clave

Texto completo: 1 Colección: 01-internacional Base de datos: MEDLINE Idioma: En Revista: Nano Lett Año: 2024 Tipo del documento: Article

Texto completo: 1 Colección: 01-internacional Base de datos: MEDLINE Idioma: En Revista: Nano Lett Año: 2024 Tipo del documento: Article