First-Principles Simulation—Nano-Theory

First-principles (or ab initio) simulation is one of the most significant theoretical approaches to study and model systems at the atomistic level [...]

Bibliographic Details
Main Author: Paolo Restuccia
Format: Article
Language:English
Published: MDPI AG 2021-07-01
Series:Crystals
Subjects:
n/a
Online Access:https://www.mdpi.com/2073-4352/11/8/855