Published October 1, 2016 | Version v1
Journal article

Basic concepts of Density Functional Theory: Electronic structure calculation

  • 1. Department of Physics, Assam University Silchar (India)

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/10.1088/1742-6596/765/1/012004

Additional details

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