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Alex Zunger

Showing results (1-10 of 75) with videos related to

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Nature|March 1, 2019
Beware of plausible predictions of fantasy materialsAlex Zunger
Nature Computational Science|January 4, 2024
Bridging the gap between density functional theory and quantum materialsAlex Zunger
Physical Review Letters|March 10, 2012
Identification of potential photovoltaic absorbers based on first-principles spectroscopic screening of materialsLiping Yu, Alex Zunger
Physical Review Letters|February 1, 2008
Intrinsic DX centers in ternary chalcopyrite semiconductorsStephan Lany, Alex Zunger
Nature Materials|September 5, 2017
Instilling defect tolerance in new compoundsAron Walsh, Alex Zunger
Physical Review Letters|November 5, 2004
Metal-dimer atomic reconstruction leading to deep donor states of the anion vacancy in II-VI and chalcopyrite semiconductorsStephan Lany, Alex Zunger
Physical Review Letters|March 17, 2011
Comment on "Intrinsic n-type behavior in transparent conducting oxides: a comparative hybrid-functional study of In2O3, SnO2, and ZnO"Stephan Lany, Alex Zunger
Physical Review Letters|March 16, 2007
Dopability, intrinsic conductivity, and nonstoichiometry of transparent conducting oxidesStephan Lany, Alex Zunger
Journal of Physics. Condensed Matter : an Institute of Physics Journal|November 4, 2011
Finding the atomic configuration with a required physical property in multi-atom structuresMayeul d'Avezac, Alex Zunger
Nano Letters|January 7, 2015
Evolution of electronic structure as a function of layer thickness in group-VIB transition metal dichalcogenides: emergence of localization prototypesLijun Zhang, Alex Zunger
Pageof 8

Showing results (1-10 of 75) with videos related to

Sort By:
Pageof 8
Nature|March 1, 2019
Beware of plausible predictions of fantasy materialsAlex Zunger
Nature Computational Science|January 4, 2024
Bridging the gap between density functional theory and quantum materialsAlex Zunger
Physical Review Letters|March 10, 2012
Identification of potential photovoltaic absorbers based on first-principles spectroscopic screening of materialsLiping Yu, Alex Zunger
Physical Review Letters|February 1, 2008
Intrinsic DX centers in ternary chalcopyrite semiconductorsStephan Lany, Alex Zunger
Nature Materials|September 5, 2017
Instilling defect tolerance in new compoundsAron Walsh, Alex Zunger
Physical Review Letters|November 5, 2004
Metal-dimer atomic reconstruction leading to deep donor states of the anion vacancy in II-VI and chalcopyrite semiconductorsStephan Lany, Alex Zunger
Physical Review Letters|March 17, 2011
Comment on "Intrinsic n-type behavior in transparent conducting oxides: a comparative hybrid-functional study of In2O3, SnO2, and ZnO"Stephan Lany, Alex Zunger
Physical Review Letters|March 16, 2007
Dopability, intrinsic conductivity, and nonstoichiometry of transparent conducting oxidesStephan Lany, Alex Zunger
Journal of Physics. Condensed Matter : an Institute of Physics Journal|November 4, 2011
Finding the atomic configuration with a required physical property in multi-atom structuresMayeul d'Avezac, Alex Zunger
Nano Letters|January 7, 2015
Evolution of electronic structure as a function of layer thickness in group-VIB transition metal dichalcogenides: emergence of localization prototypesLijun Zhang, Alex Zunger
Pageof 8