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
Ba-induced phase segregation and band gap reduction in mixed-halide inorganic perovskite solar cells | Nature Communications
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
Introduction To Semiconductors (all content)
αhν) 2 -hν graphs for different ZnO based films to estimate the band... | Download Scientific Diagram
Pathway to oxide photovoltaics via band-structure engineering of SnO: APL Materials: Vol 4, No 10
1D doped semiconductors
Band Gap Energy - an overview | ScienceDirect Topics
Acceptor doping, hydration and band-gap engineering of BaZrO3 - ScienceDirect
Catalysts | Free Full-Text | Doping of Graphitic Carbon Nitride with Non-Metal Elements and Its Applications in Photocatalysis | HTML
Aligning the Band Gap of Graphene Nanoribbons by Monomer Doping - Bronner - 2013 - Angewandte Chemie International Edition - Wiley Online Library
Quantum engineering of non-equilibrium efficient p-doping in ultra-wide band -gap nitrides | Light: Science & Applications
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
Effects of nonmetal elements doping on the electronic structures of InNbO4: first-principles calculations - IOPscience
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
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
Pathway to oxide photovoltaics via band-structure engineering of SnO: APL Materials: Vol 4, No 10
Electronic structure of O-doped SiGe calculated by DFT + <em>U</em> method
Effects of nonmetal elements doping on the electronic structures of InNbO4: first-principles calculations - IOPscience
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
