Molecular Dynamics Simulations of Perovskites: The Effect of Potential Function Representation on Equilibrium Structural Properties

Journals Menu

Follow SCIRP

ISSN Print: 2162-1969
ISSN Online: 2162-1977
www.scirp.org/journal/ojpc
E-mail: ojpc@scirp.org

Citations h5-index & Ranking*

"Molecular Dynamics Simulations of Perovskites: The Effect of Potential Function Representation on Equilibrium Structural Properties"
written by Kholmirzo T. Kholmurodov, Sagille A. Ibragimova, Pavel P. Gladishev, Anatoly V. Vannikov, Alexey R. Tameev, Tatyana Yu. Zelenyak,
published by Open Journal of Physical Chemistry, Vol.5 No.4, 2015

has been cited by the following article(s):

[1]	A molecular dynamics study of the effect of Coulomb Buckingham Potential on equilibrium structural properties of calcium titanate perovskite
	Mahallawi - Current Applied Physics, 2022

[2]	Influence of Internal Energies on Optical Properties of Methyl Ammonium Lead Triiodide Thin Layers
	Asia Pacific Journal of Energy and Environment, 2022

[3]	Characterization of Catalysts by Advanced Scanning Probe Microscopy and Spectroscopy
	2020

[4]	Sol–gel synthesis, dielectric, and morphological characterization of Pb1−xSrxTiO3 (x = 0.8) ferroelectric perovskite
	2019

[5]	Сравнительная характеристика релаксированных гибридных органо-неорганических перовскитовых структур на основе данных молекулярно-динамического …
	2018

[6]	Comparative Characterization of Relaxed Organic–Inorganic Hybrid Perovskite Structures Using Molecular Dynamic Simulation and X-ray Diffraction Data
	High Energy Chemistry, 2018

[7]	Molecular dynamics study of perovskite structures with modified interatomic interaction potentials
	High Energy Chemistry, 2016

[8]	Молекулярно-динамическое исследование перовскитных структур с модификацией потенциалов межатомного взаимодействия
	2016

[1]	A molecular dynamics study of the effect of Coulomb Buckingham Potential on equilibrium structural properties of calcium titanate perovskite Current Applied Physics, 2022 DOI:10.1016/j.cap.2021.08.011

[2]	Characterization of Catalysts by Advanced Scanning Probe Microscopy and Spectroscopy ChemCatChem, 2020 DOI:10.1002/cctc.201901877

[3]	Comparative Characterization of Relaxed Organic–Inorganic Hybrid Perovskite Structures Using Molecular Dynamic Simulation and X-ray Diffraction Data High Energy Chemistry, 2018 DOI:10.1134/S0018143918050168

[4]	Optoelectronics - Advanced Device Structures 2017 DOI:10.5772/67527

[5]	Molecular dynamics study of perovskite structures with modified interatomic interaction potentials High Energy Chemistry, 2016 DOI:10.1134/S0018143916050209

Follow SCIRP