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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

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

Bonding in Metals and Semiconductors
Bonding in Metals and Semiconductors

PSI - Diamond Electronics - Programme
PSI - Diamond Electronics - Programme

High elastic moduli, controllable bandgap and extraordinary carrier  mobility in single-layer diamond - Journal of Materials Chemistry C (RSC  Publishing)
High elastic moduli, controllable bandgap and extraordinary carrier mobility in single-layer diamond - Journal of Materials Chemistry C (RSC Publishing)

Bonding in Covalent Solids
Bonding in Covalent Solids

Band Structure for Diamond
Band Structure for Diamond

Boron acceptor level in the band gap of diamond. | Download Scientific  Diagram
Boron acceptor level in the band gap of diamond. | Download Scientific Diagram

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

Band theory in gemstones - YouTube
Band theory in gemstones - YouTube

Band gap - Wikiwand
Band gap - Wikiwand

Semiconductor Today
Semiconductor Today

Band Structure for Diamond
Band Structure for Diamond

Metallization of diamond | PNAS
Metallization of diamond | PNAS

The Band Structure of Diamond | Semantic Scholar
The Band Structure of Diamond | Semantic Scholar

Band gaps and dielectric functions of cubic and hexagonal diamond polytypes  calculated by manyв•'body perturbation theory
Band gaps and dielectric functions of cubic and hexagonal diamond polytypes calculated by manyв•'body perturbation theory

Diamonds structure | Causes of Color
Diamonds structure | Causes of Color

α-Li2ZnGeS4: A Wide-Bandgap Diamond-like Semiconductor with Excellent  Balance between Laser-Induced Damage Threshold and Second Harmonic  Generation Response | Chemistry of Materials
α-Li2ZnGeS4: A Wide-Bandgap Diamond-like Semiconductor with Excellent Balance between Laser-Induced Damage Threshold and Second Harmonic Generation Response | Chemistry of Materials

Blue diamonds | Causes of Color
Blue diamonds | Causes of Color

Diamond as Semiconductor - Properties and Characteristics
Diamond as Semiconductor - Properties and Characteristics

semiconductor physics - Can a strained diamond actually become conductive?  - Physics Stack Exchange
semiconductor physics - Can a strained diamond actually become conductive? - Physics Stack Exchange

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

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.

Energy Bands in Crystals (Fundamentals of Electron Theory) Part 3
Energy Bands in Crystals (Fundamentals of Electron Theory) Part 3

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

Band gaps and dielectric functions of cubic and hexagonal diamond polytypes  calculated by manyв•'body perturbation theory
Band gaps and dielectric functions of cubic and hexagonal diamond polytypes calculated by manyв•'body perturbation theory