Published October 1, 2016
| Version v1
Journal article
Basic concepts of Density Functional Theory: Electronic structure calculation
Description
We are looking for a material which possesses the required properties as demanded for technological applications. For this we have to repeat the preparation of the appropriate materials and its characterizations. So, before proceeding to experiments, one can study on computer generated structure and predict the properties of the desired material. To do this, a concept of Density Functional Theory comes out. (paper)
Availability note (English)
Available from http://dx.doi.org/10.1088/1742-6596/765/1/012004Additional details
Identifiers
Publishing Information
- Journal Title
- Journal of Physics. Conference Series (Online)
- Journal Volume
- 765
- Journal Issue
- 1
- Journal Page Range
- [7 p.]
- ISSN
- 1742-6596
Conference
- Title
- 24. condensed matter days national conference
- Acronym
- CMDAYS2016
- Dates
- 29-31 Aug 2016
- Place
- Mizoram (India)
INIS
- Country of Publication
- United Kingdom
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 49005396
- Subject category
- S75: CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND SUPERFLUIDITY;
- Resource subtype / Literary indicator
- Conference
- Descriptors DEI
- COMPUTER CALCULATIONS; COMPUTERIZED SIMULATION; DENSITY FUNCTIONAL METHOD; ELECTRONIC STRUCTURE
- Descriptors DEC
- CALCULATION METHODS; SIMULATION; VARIATIONAL METHODS