p‐Type Transparent Quadruple Perovskite Halide Conductors: Fact or Fiction?

High-throughput first-principles screening of layered magnetic double perovskites Cs4MSb2X12 for spintronic applications

(2020) Dan Han et al.   JOURNAL OF PHYSICS-CONDENSED MATTER

Lead‐Free Metal Halide Perovskite Nanocrystals: Challenges, Applications, and Future Aspects

(2019) S. Ghosh et al.   ChemNanoMat

Design of Mixed‐Cation Tri‐Layered Pb‐Free Halide Perovskites for Optoelectronic Applications

(2019) Zhun Liu et al.   Advanced Electronic Materials

Material Design and Optoelectronic Properties of Three-Dimensional Quadruple Perovskite Halides

(2019) Yang-Peng Lin et al.   Journal of Physical Chemistry Letters

Prediction of room-temperature half-metallicity in layered halide double perovskites

(2019) Jian Xu et al.   npj Computational Materials

Chemical Diversity in Lead-Free, Layered Double Perovskites: A Combined Experimental and Computational Approach

(2019) Brenda Vargas et al.   CHEMISTRY OF MATERIALS

Prediction of Novel p -Type Transparent Conductors in Layered Double Perovskites: A First-Principles Study

(2018) Jian Xu et al.   ADVANCED FUNCTIONAL MATERIALS

Intrinsic Instability of Cs2In(I)M(III)X6 (M = Bi, Sb; X = Halogen) Double Perovskites: A Combined Density Functional Theory and Experimental Study

(2017) Zewen Xiao et al.   JOURNAL OF THE AMERICAN CHEMICAL SOCIETY

Review on first-principles study of defect properties of CdTe as a solar cell absorber

(2016) Ji-Hui Yang et al.   SEMICONDUCTOR SCIENCE AND TECHNOLOGY

Ionic polarization-induced current–voltage hysteresis in CH3NH3PbX3 perovskite solar cells

(2016) Simone Meloni et al.   Nature Communications

Route to n-type doping in SnS

(2015) Zewen Xiao et al.   APPLIED PHYSICS LETTERS

Intrinsic defects in a photovoltaic perovskite variant Cs2SnI6

(2015) Zewen Xiao et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS

Electrostatics-based finite-size corrections for first-principles point defect calculations

(2014) Yu Kumagai et al.   PHYSICAL REVIEW B

Exploring Electro-active Functionality of Transparent Oxide Materials

(2013) Hideo Hosono   JAPANESE JOURNAL OF APPLIED PHYSICS

New Perspective on Formation Energies and Energy Levels of Point Defects in Nonmetals

(2012) R. Ramprasad et al.   PHYSICAL REVIEW LETTERS

Limits to doping in oxides

(2011) J. Robertson et al.   PHYSICAL REVIEW B

Band-edge problem in the theoretical determination of defect energy levels: The O vacancy in ZnO as a benchmark case

(2011) Audrius Alkauskas et al.   PHYSICAL REVIEW B

Carrier density and compensation in semiconductors with multiple dopants and multiple transition energy levels: Case of Cu impurities in CdTe

(2011) Jie Ma et al.   PHYSICAL REVIEW B

Present status of amorphous In–Ga–Zn–O thin-film transistors

(2010) Toshio Kamiya et al.   SCIENCE AND TECHNOLOGY OF ADVANCED MATERIALS

Origins of High Mobility and Low Operation Voltage of Amorphous Oxide TFTs: Electronic Structure, Electron Transport, Defects and Doping

(2009) T. Kamiya et al.   Journal of Display Technology

FullyAb InitioFinite-Size Corrections for Charged-Defect Supercell Calculations

(2009) Christoph Freysoldt et al.   PHYSICAL REVIEW LETTERS

High mobility transparent conducting oxides for thin film solar cells

(2009) S. Calnan et al.   THIN SOLID FILMS

p-channel thin-film transistor using p-type oxide semiconductor, SnO

(2008) Yoichi Ogo et al.   APPLIED PHYSICS LETTERS

Assessment of correction methods for the band-gap problem and for finite-size effects in supercell defect calculations: Case studies for ZnO and GaAs

(2008) Stephan Lany et al.   PHYSICAL REVIEW B

Defect Energy Levels in Density Functional Calculations: Alignment and Band Gap Problem

(2008) Audrius Alkauskas et al.   PHYSICAL REVIEW LETTERS