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