Published March 1, 2021 | Version v1
Journal article

Theoretical Properties of Ni2Ti alloys Studied :by Gaussian 09 Program

  • 1. Ministry of Education, Baghdad-Iraq (Iraq)
  • 2. Ministry of Science and Technology, Baghdad (Iraq)

Description

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. (paper)

Availability note (English)

Available from http://dx.doi.org/10.1088/1742-6596/1818/1/012054

Additional details

Publishing Information

Journal Title
Journal of Physics. Conference Series (Online)
Journal Volume
1818
Journal Issue
1
Journal Page Range
[4 p.]
ISSN
1742-6596

INIS

Country of Publication
United Kingdom
Country of Input or Organization
International Atomic Energy Agency (IAEA)
INIS RN
53079060
Subject category
S36: MATERIALS SCIENCE;
Descriptors DEI
ALLOYS; DENSITY FUNCTIONAL METHOD; MECHANICAL PROPERTIES; SHEAR
Descriptors DEC
CALCULATION METHODS; VARIATIONAL METHODS