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/10.1088/1742-6596/1818/1/012054Additional details
Identifiers
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