![P212121-C16: An ultrawide bandgap and ultrahard carbon allotrope with the bandgap larger than diamond | SpringerLink P212121-C16: An ultrawide bandgap and ultrahard carbon allotrope with the bandgap larger than diamond | SpringerLink](https://media.springernature.com/lw685/springer-static/image/art%3A10.1007%2Fs11467-022-1204-z/MediaObjects/11467_2022_1204_Fig1_HTML.jpg)
P212121-C16: An ultrawide bandgap and ultrahard carbon allotrope with the bandgap larger than diamond | SpringerLink
![The electronic properties and band-gap discontinuities at the cubic boron nitride/diamond hetero-interface - RSC Advances (RSC Publishing) DOI:10.1039/C9RA00784A The electronic properties and band-gap discontinuities at the cubic boron nitride/diamond hetero-interface - RSC Advances (RSC Publishing) DOI:10.1039/C9RA00784A](https://pubs.rsc.org/image/article/2019/RA/c9ra00784a/c9ra00784a-f6_hi-res.gif)
The electronic properties and band-gap discontinuities at the cubic boron nitride/diamond hetero-interface - RSC Advances (RSC Publishing) DOI:10.1039/C9RA00784A
High elastic moduli, controllable bandgap and extraordinary carrier mobility in single-layer diamond - Journal of Materials Chemistry C (RSC Publishing)
![Determination of alumina bandgap and dielectric functions of diamond MOS by STEM-VEELS - ScienceDirect Determination of alumina bandgap and dielectric functions of diamond MOS by STEM-VEELS - ScienceDirect](https://ars.els-cdn.com/content/image/1-s2.0-S0169433218317306-fx1.jpg)
Determination of alumina bandgap and dielectric functions of diamond MOS by STEM-VEELS - ScienceDirect
Band gaps and dielectric functions of cubic and hexagonal diamond polytypes calculated by manyв•'body perturbation theory
α-Li2ZnGeS4: A Wide-Bandgap Diamond-like Semiconductor with Excellent Balance between Laser-Induced Damage Threshold and Second Harmonic Generation Response | Chemistry of Materials
![Band structure of bulk cubic diamond calculated with the DFT using PW91... | Download Scientific Diagram Band structure of bulk cubic diamond calculated with the DFT using PW91... | Download Scientific Diagram](https://www.researchgate.net/publication/232121795/figure/fig1/AS:393409547259904@1470807553058/Band-structure-of-bulk-cubic-diamond-calculated-with-the-DFT-using-PW91-GGA-and-a-the.png)
Band structure of bulk cubic diamond calculated with the DFT using PW91... | Download Scientific Diagram
![The diamond form of carbon is an insulator with Eg = 5.5 eV, while silicon is an intrinsic semiconductor with Eg = 1.1 eV. a. Draw band diagrams for diamond and silicon. The diamond form of carbon is an insulator with Eg = 5.5 eV, while silicon is an intrinsic semiconductor with Eg = 1.1 eV. a. Draw band diagrams for diamond and silicon.](https://homework.study.com/cimages/multimages/16/untitled4690442953529588186.png)
The diamond form of carbon is an insulator with Eg = 5.5 eV, while silicon is an intrinsic semiconductor with Eg = 1.1 eV. a. Draw band diagrams for diamond and silicon.
![2: Band structure of diamond calculated 'ab inito' [Pai71]. Dashed red... | Download Scientific Diagram 2: Band structure of diamond calculated 'ab inito' [Pai71]. Dashed red... | Download Scientific Diagram](https://www.researchgate.net/publication/237149081/figure/fig1/AS:669469022097434@1536625261821/Band-structure-of-diamond-calculated-ab-inito-Pai71-Dashed-red-lines-mark-the.png)