Investigation on Atomic Structure and Mechanical Property of Na- and Mg-Montmorillonite under High Pressure by First-Principles Calculations
Montmorillonite is an important layered phyllosilicate material with many useful physicochemical and mechanical properties, which is widely used in medicine, environmental protection, construction industry, and other fields. In order to a get better understanding of the behavior of montmorillonite u...
Main Authors: | Jian Zhao, Yu Cao, Lei Wang, Hai-Jiang Zhang, Man-Chao He |
---|---|
Format: | Article |
Language: | English |
Published: |
MDPI AG
2021-06-01
|
Series: | Minerals |
Subjects: | |
Online Access: | https://www.mdpi.com/2075-163X/11/6/613 |
Similar Items
-
Atomic Structure, Electronic and Mechanical Properties of Pyrophyllite under Pressure: A First-Principles Study
by: Xinzhan Qin, et al.
Published: (2020-09-01) -
First-principles calculations to investigate probing the influence of Mn and Mg doping concentration on electronic structures and transport properties of SnTe alloys
by: Xin Li, et al.
Published: (2023-05-01) -
Atomic-Scale Understanding of Structure and Properties of Complex Pyrophosphate Crystals by First-Principles Calculations
by: Redouane Khaoulaf, et al.
Published: (2019-02-01) -
First-principles calculations to investigate electronic, elastic, and optical properties of one dimensional electride Y5Si3
by: Ju Li, et al.
Published: (2021-09-01) -
Influence of Mg Doping on the Structure and Mechanical Properties of Al<sub>2</sub>Cu Precipitated Phase by First-Principles Calculations
by: Jiyi Li, et al.
Published: (2023-12-01)