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Kollisionskursus Med andre band eksplosion doping low band gap 0.05 ev fure delvist Ødelæggelse

αhν) 2 -hν graphs for different ZnO based films to estimate the band... |  Download Scientific Diagram
αhν) 2 -hν graphs for different ZnO based films to estimate the band... | Download Scientific Diagram

Electronic structure of O-doped SiGe calculated by DFT + <em>U</em> method
Electronic structure of O-doped SiGe calculated by DFT + <em>U</em> method

Tuning the band gap of M-doped titanate nanotubes (M = Fe, Co, Ni, and Cu):  an experimental and theoretical study - Nanoscale Advances (RSC Publishing)  DOI:10.1039/D0NA00932F
Tuning the band gap of M-doped titanate nanotubes (M = Fe, Co, Ni, and Cu): an experimental and theoretical study - Nanoscale Advances (RSC Publishing) DOI:10.1039/D0NA00932F

Pathway to oxide photovoltaics via band-structure engineering of SnO: APL  Materials: Vol 4, No 10
Pathway to oxide photovoltaics via band-structure engineering of SnO: APL Materials: Vol 4, No 10

Band Gap Energy - an overview | ScienceDirect Topics
Band Gap Energy - an overview | ScienceDirect Topics

1D doped semiconductors
1D doped semiconductors

Band Gap Energy - an overview | ScienceDirect Topics
Band Gap Energy - an overview | ScienceDirect Topics

Evidence of indirect gap in monolayer WSe2 | Nature Communications
Evidence of indirect gap in monolayer WSe2 | Nature Communications

Electronic structure of O-doped SiGe calculated by DFT + <em>U</em> method
Electronic structure of O-doped SiGe calculated by DFT + <em>U</em> method

1D doped semiconductors
1D doped semiconductors

Screening of perovskite materials for solar cell applications by  first-principles calculations - ScienceDirect
Screening of perovskite materials for solar cell applications by first-principles calculations - ScienceDirect

1D doped semiconductors
1D doped semiconductors

Effects of nonmetal elements doping on the electronic structures of InNbO4:  first-principles calculations - IOPscience
Effects of nonmetal elements doping on the electronic structures of InNbO4: first-principles calculations - IOPscience

The bandgap of zinc oxide = 3.175 eV and the bandgap of Zn 0.95 Co 0.05...  | Download Scientific Diagram
The bandgap of zinc oxide = 3.175 eV and the bandgap of Zn 0.95 Co 0.05... | Download Scientific Diagram

Aligning the Band Gap of Graphene Nanoribbons by Monomer Doping - Bronner -  2013 - Angewandte Chemie International Edition - Wiley Online Library
Aligning the Band Gap of Graphene Nanoribbons by Monomer Doping - Bronner - 2013 - Angewandte Chemie International Edition - Wiley Online Library

Electronic Structure and Optical Properties of  K<sub>2</sub>Ti<sub>6</sub>O<sub>13</sub> Doped with Transition Metal Fe or  Ag
Electronic Structure and Optical Properties of K<sub>2</sub>Ti<sub>6</sub>O<sub>13</sub> Doped with Transition Metal Fe or Ag

Quantum engineering of non-equilibrium efficient p-doping in ultra-wide band -gap nitrides | Light: Science & Applications
Quantum engineering of non-equilibrium efficient p-doping in ultra-wide band -gap nitrides | Light: Science & Applications

1D doped semiconductors
1D doped semiconductors

Pathway to oxide photovoltaics via band-structure engineering of SnO: APL  Materials: Vol 4, No 10
Pathway to oxide photovoltaics via band-structure engineering of SnO: APL Materials: Vol 4, No 10

Acceptor doping, hydration and band-gap engineering of BaZrO3 -  ScienceDirect
Acceptor doping, hydration and band-gap engineering of BaZrO3 - ScienceDirect

Introduction To Semiconductors (all content)
Introduction To Semiconductors (all content)

Improved conductivity and ionic mobility in nanostructured thin films via  aliovalent doping for ultra-high rate energy storage - Nanoscale Advances  (RSC Publishing) DOI:10.1039/D0NA00160K
Improved conductivity and ionic mobility in nanostructured thin films via aliovalent doping for ultra-high rate energy storage - Nanoscale Advances (RSC Publishing) DOI:10.1039/D0NA00160K

Effects of nonmetal elements doping on the electronic structures of InNbO4:  first-principles calculations - IOPscience
Effects of nonmetal elements doping on the electronic structures of InNbO4: first-principles calculations - IOPscience

Journal Material Science | Open Access Publishers
Journal Material Science | Open Access Publishers

Band structure engineering and defect control of Ta3N5 for efficient  photoelectrochemical water oxidation | Nature Catalysis
Band structure engineering and defect control of Ta3N5 for efficient photoelectrochemical water oxidation | Nature Catalysis

1D doped semiconductors
1D doped semiconductors

Band Gap Energy - an overview | ScienceDirect Topics
Band Gap Energy - an overview | ScienceDirect Topics

Investigation of energy band at atomic layer deposited AZO/β-Ga2O3 ( 2 ¯ 01  $$ \overline{2}01 $$ ) heterojunctions | Nanoscale Research Letters | Full  Text
Investigation of energy band at atomic layer deposited AZO/β-Ga2O3 ( 2 ¯ 01 $$ \overline{2}01 $$ ) heterojunctions | Nanoscale Research Letters | Full Text