Exploring New Nitrogen-Rich Compounds: Hybrid First-Principle Calculations and Machine-Learning Algorithms
The third-generation semiconductors have the characteristics of a large bandgap, a high breakdown electric field, a fast electron saturation rate, high-temperature resistance, corrosion resistance, and radiation resistance, making them the preferred core materials and devices for cutting-edge high-t...
Saved in:
| Main Authors: | Hang Zhou, Jie Wu, Jiangtao Yang, Qingyang Fan |
|---|---|
| Format: | Article |
| Language: | English |
| Published: |
MDPI AG
2025-02-01
|
| Series: | Crystals |
| Subjects: | |
| Online Access: | https://www.mdpi.com/2073-4352/15/3/225 |
| Tags: |
Add Tag
No Tags, Be the first to tag this record!
|
Similar Items
-
Ferromagnetism in Nitrogen Doped Magnesium Oxide: a First Principle Study
by: J.E. Lowther, et al.
Published: (2011-01-01) -
A First Principles Study of Chalcopyrite Mn-doped AlGaP2 Compounds
by: Byung-Sub Kang, et al.
Published: (2015-10-01) -
Insights into alleviating high brittleness of TiCu compound by doping C and O as interstitials: First-principle calculations
by: Yujie Tao, et al.
Published: (2025-01-01) -
Microscopic and Spectroscopic Investigation of (AlxGa1–X)2O3 Films: Unraveling the Impact of Growth Orientation and Aluminum Content
by: Jith Sarker, et al.
Published: (2025-01-01) -
Electronic Correlations in Ferromagnetic Heusler Alloy ln<sub>2</sub>MnW: Insights from First-Principles Calculations
by: Abdul Munam Khan, et al.
Published: (2025-03-01)