Special Issue on Density Functional Theory
Density
functional theory is computational technique used to predict the properties of
molecules and bulk materials. It is a method for investigating the electronic
structure of many-body systems and is based on a determination of a given
system’s electron density rather than its wave function. The
goal of this special issue is to provide a platform for scientists and
academicians all over the world to promote, share, and discuss various new
issues and developments in the area of density functional
theory.
In this special issue, we invite front-line researchers and
authors to submit original research and review articles that explore density
functional theory. In this special issue, potential topics include, but are not
limited to:
-
Density
functional theory calculations
-
Exchange-correlation
energy
-
Thomas–Fermi
model
-
Hohenberg–Kohn
theorems
-
Ion-electron
potential energy
-
Application
of density functional theory
Authors should read over the journal’s Authors’ Guidelines carefully before submission. Prospective authors should
submit an electronic copy of their complete manuscript through the journal’s Paper
Submission System.
Please kindly specify the “Special
Issue” under your manuscript title. The research field “Special Issue - Density Functional Theory” should be selected during your submission.
Special Issue timetable:
Submission
Deadline
|
May 17th, 2019
|
Publication Date
|
July 2019
|
Guest Editor:
For
further questions or inquiries
Please
contact the Editorial Assistant at
jmp@scirp.org