scholarly journals Tuning the electronic band gap of Cu2O via transition metal doping for improved photovoltaic applications

2019 ◽  
Vol 3 (11) ◽  
Author(s):  
Aleksandar Živković ◽  
Alberto Roldan ◽  
Nora H. de Leeuw
Keyword(s):  
Transition Metal ◽  
Band Gap ◽  
Transition Metal Doping ◽  
Metal Doping ◽  
Electronic Band ◽  
Photovoltaic Applications ◽  
Electronic Band Gap

Synthetic Engineering of Morphology and Electronic Band Gap in Lateral Heterostructures of Monolayer Transition Metal Dichalcogenides

ACS Nano ◽  
2020 ◽  
Vol 14 (5) ◽  
pp. 6323-6330 ◽  
Author(s):  
Hossein Taghinejad ◽  
Mohammad Taghinejad ◽  
Ali A. Eftekhar ◽  
Zhipeng Li ◽  
Matthew P. West ◽  
...  
Keyword(s):  
Transition Metal ◽  
Band Gap ◽  
Transition Metal Dichalcogenides ◽  
Electronic Band ◽  
Metal Dichalcogenides ◽  
Electronic Band Gap

Transition metal doping of Mg2FeH6 – a DFT insight into synthesis and electronic structure

2014 ◽  
Vol 16 (24) ◽  
pp. 12356-12361 ◽  
Author(s):  
Katarina Batalović ◽  
Jana Radaković ◽  
Jelena Belošević-Čavor ◽  
Vasil Koteski
Keyword(s):  
Electronic Structure ◽  
Transition Metal ◽  
Band Gap ◽  
Transition Metal Doping ◽  
Metal Doping ◽  
Insight Into

An insight into formation and stability of Mg2Fe3/4M1/4H6 (M = Mn, Fe, Co, Ni) reveals how doping destabilizes Mg2FeH6 and reduces the band gap.

Band gap Engineering of ZnO via transition metal Doping: An ab initio study

2021 ◽  
Vol 781 ◽  
pp. 138979
Author(s):  
Muhammad Abdul Moiz ◽  
Abdullah Mumtaz ◽  
Muhammad Salman ◽  
Syed Wilayat Husain ◽  
Abrar H Baluch ◽  
...  
Keyword(s):  
Transition Metal ◽  
Ab Initio ◽  
Band Gap ◽  
Transition Metal Doping ◽  
Ab Initio Study ◽  
Metal Doping ◽  
Band Gap Engineering

scholarly journals Correction: Intrinsic defect formation and the effect of transition metal doping on transport properties in a ductile thermoelectric material α-Ag2S: a first-principles study

2021 ◽  
Author(s):  
Ho Ngoc Nam ◽  
Ryo Yamada ◽  
Haruki Okumura ◽  
Tien Quang Nguyen ◽  
Katsuhiro Suzuki ◽  
...  
Keyword(s):  
Transition Metal ◽  
Transport Properties ◽  
Thermoelectric Material ◽  
First Principles ◽  
Defect Formation ◽  
Chem Phys ◽  
Intrinsic Defect ◽  
Transition Metal Doping ◽  
Metal Doping ◽  
First Principles Study

Correction for ‘Intrinsic defect formation and the effect of transition metal doping on transport properties in a ductile thermoelectric material α-Ag2S: a first-principles study’ by Ho Ngoc Nam et al., Phys. Chem. Chem. Phys., 2021, DOI: 10.1039/d0cp06624a.

Tailored Electronic Band Gap and Valance Band Edge of Nickel Oxide via p-Type Incorporation

2021 ◽  
Vol 125 (13) ◽  
pp. 7495-7501
Author(s):  
Gang Wang ◽  
Jinju Zheng ◽  
Boyi Xu ◽  
Chaonan Zhang ◽  
Yue Zhu ◽  
...  
Keyword(s):  
Nickel Oxide ◽  
Band Gap ◽  
Band Edge ◽  
Electronic Band ◽  
Electronic Band Gap ◽  
P Type

scholarly journals Evidence of direct electronic band gap in two-dimensional van der Waals indium selenide crystals

2019 ◽  
Vol 3 (3) ◽  
Author(s):  
Hugo Henck ◽  
Debora Pierucci ◽  
Jihene Zribi ◽  
Federico Bisti ◽  
Evangelos Papalazarou ◽  
...  
Keyword(s):  
Band Gap ◽  
Van Der Waals ◽  
Indium Selenide ◽  
Two Dimensional ◽  
Electronic Band ◽  
Electronic Band Gap
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