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Morphological control of band offsets for transparent bipolar heterojunctions

Keith T. Butler

Jul 01, 2015

Cuprous iodide is an important transparent p-type semiconductor, it has an illustrious history, and has recently enjoyed a renaissance. In this work, we investigate the electronic band structure and absolute electron energies...

band alignment bipolar heterojunctions CuI density functional theory

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Structure-Electronic Property Relationships of 2D Ruddlesden-Popper Tin- And Lead-based Iodide Perovskites

Nourdine Zibouche, M. Saiful Islam

Apr 01, 2020

Two-dimensional (2D) halide perovskites are receiving considerable attention for applications in photovoltaics, largely due to their versatile composition and superior environmental stability over three-dimensional (3D)...

band alignment DFT halide perovskites Lead Ruddlesden-Popper tin /dk/atira/pure/subjectarea/asjc/2500/2500 name=General Materials Science /dk/atira/pure/sustainabledevelopmentgoals/affordable_and_clean_energy name=SDG 7 - Affordable and Clean Energy

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Density Functional Theory Calculation of the Band Alignment of (101̅0) In(x)Ga(1-x)N/Water Interfaces.

Andrew C Meng, Jun Cheng, Michiel Sprik

Feb 03, 2016

band alignment InGaN hydrogen insertion method water splitting density functional theory

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Morphological control of band offsets for transparent bipolar heterojunctions

Keith T. Butler

Jul 01, 2015