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Electronic structure of O-doped SiGe calculated by DFT + <em>U</em> method
Band-gap plots of the pure and Na-doped Cu2Se thin films | Download Scientific Diagram
1D doped semiconductors
Minimizing Polymer Band Gap via Donor‐Acceptor Frameworks: Poly(dithieno[3,2‐b:2′,3′‐d]pyrrole‐alt‐thieno[3,4‐b]pyrazine)s as Illustrative Examples of Challenges and Misconceptions - Evenson - 2020 - Asian Journal of Organic Chemistry - Wiley Online ...
Screening of perovskite materials for solar cell applications by first-principles calculations - ScienceDirect
1D doped semiconductors
Band gap variation of (a) undoped MgO, (b) 1% Cd-, (c) 2% Cd-, and (d)... | Download Scientific Diagram
Band Gap Energy - an overview | ScienceDirect Topics
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
Catalysts | Free Full-Text | Doping of Graphitic Carbon Nitride with Non-Metal Elements and Its Applications in Photocatalysis | HTML
Journal Material Science | Open Access Publishers
Catalysts | Free Full-Text | Review of First-Principles Studies of TiO2: Nanocluster, Bulk, and Material Interface | HTML
1D doped semiconductors
1D doped semiconductors
Pathway to oxide photovoltaics via band-structure engineering of SnO: APL Materials: Vol 4, No 10
Investigation of energy band at atomic layer deposited AZO/β-Ga2O3 ( 2 ¯ 01 $$ \overline{2}01 $$ ) heterojunctions | Nanoscale Research Letters | Full Text
1D doped semiconductors
Band Gap Energy - an overview | ScienceDirect Topics
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
Band Gap Energy - an overview | ScienceDirect Topics
Effects of nonmetal elements doping on the electronic structures of InNbO4: first-principles calculations - IOPscience
Electronic structure of O-doped SiGe calculated by DFT + <em>U</em> method
1D doped semiconductors
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
αhν) 2 -hν graphs for different ZnO based films to estimate the band... | Download Scientific Diagram
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
Introduction To Semiconductors (all content)
Ba-induced phase segregation and band gap reduction in mixed-halide inorganic perovskite solar cells | Nature Communications