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Conductivity Limits in CuAlO2 from Screened-Hybrid Density Functional Theory
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What this work says
Outgoing claims: the papers this work cites, builds on, or argues with.
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On the charge transport models in high intrinsic defect doped transparent and conducting p-type Cu–Cr–O delafossite thin films
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n-type and p-type semiconducting Cu-doped Mg (OH) 2 thin films
inferred← citeshttps://doi.org/10.1103/physrevb.100.115301openalex-snapshot
Electronic structure and p -type conduction mechanism of spinel cobaltite oxide thin films
inferred← citeshttps://doi.org/10.1103/physrevb.105.125202openalex-snapshot
Self-doping behavior and cation disorder in MgSnN2
inferred← citeshttps://doi.org/10.1103/physrevb.108.165104openalex-snapshot
QS G W : Quasiparticle self-consistent G W with ladder diagrams in W
inferred← citeshttps://doi.org/10.1103/physrevb.111.125204openalex-snapshot
Electronic band structure of cuprous delafossite Cu M O 2 ( M = Al , Ga, In): A challenging case for numerically accurate G W calculations
inferred← citeshttps://doi.org/10.1103/physrevb.82.195204openalex-snapshot
Defect physics of BaCuChF ( Ch=S , Se, Te) p -type transparent conductors
inferred← citeshttps://doi.org/10.1103/physrevb.83.035207openalex-snapshot
Comparison of the defective pyrochlore and ilmenite polymorphs of AgSb O3 using GGA and hybrid DFT
inferred← citeshttps://doi.org/10.1103/physrevb.83.075205openalex-snapshot
Limits to doping in oxides
inferred← citeshttps://doi.org/10.1103/physrevb.83.233202openalex-snapshot
Nature of the band gap of Tl2O3
inferred← citeshttps://doi.org/10.1103/physrevb.84.035125openalex-snapshot
Band structure calculations of CuAlO 2 , CuGaO 2 , CuInO 2 , and CuCrO 2 by screened exchange
inferred← citeshttps://doi.org/10.1103/physrevb.84.115141openalex-snapshot
Electronic structures of silver oxides
inferred← citeshttps://doi.org/10.1103/physrevb.87.161201openalex-snapshot
Defect engineering of BaSnO 3 for high-performance transparent conducting oxide applications
inferred← citeshttps://doi.org/10.1103/physrevlett.106.186403openalex-snapshot
Uncovering the Complex Behavior of Hydrogen in Cu2O
inferred← citeshttps://doi.org/10.1103/physrevmaterials.5.104602openalex-snapshot
Point defects in p -type transparent conductive CuMO2 ( M=Al , Ga, In) from first principles
inferred← citeshttps://doi.org/10.1111/jace.18717openalex-snapshot
New insights into intrinsic point defects of delafossite CuAlO 2 as optoelectronic materials
inferred← citeshttps://doi.org/10.1140/epjp/i2019-12955-8openalex-snapshot
Unexpected magnetic behavior of Ga doped CuFe1-xGaxO2 delafossite, x = 0.04: First principle calculation and Monte Carlo simulation
inferred← citeshttps://doi.org/10.1155/2015/423157openalex-snapshot
Electrohydrodynamic Processing of p‐Type Transparent Conducting Oxides
inferred← citeshttps://doi.org/10.1557/mrc.2013.21openalex-snapshot
The crystal structure of p-type transparent conductive oxide CuBO2
inferred← citeshttps://doi.org/10.1557/s43577-021-00211-3openalex-snapshot
Doping limits in p-type oxide semiconductors
inferred← citeshttps://doi.org/10.3103/s0027134917020114openalex-snapshot
Vacancy defects in delafossite СuАlO2: First-principles calculations
inferred← citeshttps://doi.org/10.3390/coatings9020137openalex-snapshot
Transparent p-Type Semiconductors: Copper-Based Oxides and Oxychalcogenides
inferred← citeshttps://doi.org/10.3390/ma5040661openalex-snapshot
Transparent Conducting Oxides—An Up-To-Date Overview
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