A Nanoscale Simulation Study of Elastic Properties of Gaspeite
The study of structural and mechanical properties of carbonate rock is an interesting subject in engineering and its different applications. In this paper, the crystal structure of gaspeite (NiCO3) is investigated by carrying out molecular dynamics simulations based on energy minimization technique...
Main Author: | Benazzouz Brahim-Khalil |
---|---|
Format: | Article |
Language: | English |
Published: |
Sciendo
2015-02-01
|
Series: | Studia Geotechnica et Mechanica |
Subjects: | |
Online Access: | http://www.degruyter.com/view/j/sgem.2014.36.issue-2/sgem-2014-0015/sgem-2014-0015.xml?format=INT |
Similar Items
-
Influence of loading and heating processes on elastic and geomechanical properties of eclogites and granulites
by: Hem Bahadur Motra, et al.
Published: (2018-02-01) -
Temperature-dependent elastic properties of binary and multicomponent high-entropy refractory carbides
by: D.G. Sangiovanni, et al.
Published: (2021-06-01) -
Study of the Influence of Nonlinear Dynamic Loads on Elastic Modulus of Carbonate Reservoir Rocks
by: Evgenii Riabokon, et al.
Published: (2021-12-01) -
Molecular Dynamics Simulations on the Elastic Properties of Polypropylene Bionanocomposite Reinforced with Cellulose Nanofibrils
by: Vaibhav Modi, et al.
Published: (2022-09-01) -
Molecular Dynamics Simulation of Nanoscale Elastic Properties of Hydrated Na-, Cs-, and Ca-Montmorillonite
by: Lianfei Kuang, et al.
Published: (2022-01-01)