Abstract

The results obtained from theoretical calculations using the Gaussian 09 program using density functional (DFT) theory through calculated each of structural, electronic, thermal, and mechanical properties such as Poisson’s ratio, Young’s modulus, and shear modulus from the elastic constants calculated for Ni2Ti. Also, that prepared these alloys and tested on people of both sexes to learn how important it is to improve orthodontic treatments and found that the results obtained in experimental and theoretical compatible to some extent.

Details

Title
Theoretical Properties of Ni2Ti alloys Studied :by Gaussian 09 Program
Author
Dukra Kamal Taha 1 ; Israa Hadi Hilal 2 ; Rashid Hashim Jabbar 2 

 Ministry of Education, Baghdad-Iraq 
 Ministry of Science and Technology, Baghdad, Iraq 
Publication year
2021
Publication date
Mar 2021
Publisher
IOP Publishing
ISSN
17426588
e-ISSN
17426596
Source type
Scholarly Journal
Language of publication
English
ProQuest document ID
2512959617
Copyright
© 2021. This work is published under http://creativecommons.org/licenses/by/3.0/ (the “License”). Notwithstanding the ProQuest Terms and Conditions, you may use this content in accordance with the terms of the License.