Αποτελέσματα Αναζήτησης
1 Ιουν 2021 · In this paper, first-principles is employed to study pitting corrosion of Al deoxidation stainless steel with RE element (La) treatment. Combined with the electron work functions of inclusions and experimental phenomena, the conclusions are as follows. (1) Addition of RE element (La) may form LaCrO 3 inclusion.
1 Μαρ 2021 · For MgO(1 1 0)/TiN(1 1 0) systems, atomic bonding energy obvious decreases with layers(TiN) increasing. Atomic bonding energy shows a linear relation, when the number of TiN layers more than six layers. The results indicate that TiN grows to critical size and then spontaneous nucleation.
Abstract: A simple modeling method to extend first-principles electronic structure calculations to finite temperatures is presented. The method is applicable to crystalline solids exhibiting complex thermal disorder and employs quasi-harmonic models to represent the vibrational and magnetic free energy contributions.
Article . First Principles Investigation on Thermodynamic Properties and Stacking Fault Energy of Paramagnetic Nickel at High Temperatures . Jing Zhang 1,* and Pavel A. Korzhavyi 1,2....
Photoluminescence quenching and charge transfer in artificial heterostacks of monolayer transition metal dichalcogenides and few-layer black phosphorus. J Yuan, S Najmaei, Z Zhang, J Zhang, S...
Our data illustrate how the glycolytic endothelium creates a microenvironment that controls resident muscle macrophage phenotype and function and directly links resident muscle macrophages to the maintenance of muscle glucose homeostasis.
Read articles by Jing Zhang on ScienceDirect, the world's leading source for scientific, technical, and medical research.
