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Doping Rules and Doping Prototypes in A2BO4 Spinel Oxides.
Published in:
Advanced Functional Materials, 2011, v. 21, n. 23, p. 4493, doi. 10.1002/adfm.201101469
By:
- Paudel, Tula R.;
- Zakutayev, Andriy;
- Lany, Stephan;
- d'Avezac, Mayeul;
- Zunger, Alex
Publication type:
Article
Li-Doped Cr2MnO4: A New p-Type Transparent Conducting Oxide by Computational Materials Design.
Published in:
Advanced Functional Materials, 2014, v. 23, n. 42, p. 5267, doi. 10.1002/adfm.201300807
By:
- Peng, Haowei;
- Zakutayev, Andriy;
- Lany, Stephan;
- Paudel, Tula R.;
- d'Avezac, Mayeul;
- Ndione, Paul F.;
- Perkins, John D.;
- Ginley, David S.;
- Nagaraja, Arpun R.;
- Perry, Nicola H.;
- Mason, Thomas O.;
- Zunger, Alex
Publication type:
Article
Enhanced Electron Mobility Due to Dopant-Defect Pairing in Conductive ZnMgO.
Published in:
Advanced Functional Materials, 2014, v. 24, n. 19, p. 2875, doi. 10.1002/adfm.201303204
By:
- Ke, Yi;
- Lany, Stephan;
- Berry, Joseph J.;
- Perkins, John D.;
- Parilla, Philip A.;
- Zakutayev, Andriy;
- Ohno, Tim;
- O'Hayre, Ryan;
- Ginley, David S.
Publication type:
Article
Control of the Electrical Properties in Spinel Oxides by Manipulating the Cation Disorder.
Published in:
Advanced Functional Materials, 2014, v. 24, n. 5, p. 610, doi. 10.1002/adfm.201302535
By:
- Ndione, Paul F.;
- Shi, Yezhou;
- Stevanovic, Vladan;
- Lany, Stephan;
- Zakutayev, Andriy;
- Parilla, Philip A.;
- Perkins, John D.;
- Berry, Joseph J.;
- Ginley, David S.;
- Toney, Michael F.
Publication type:
Article
Trade-Offs in Thin Film Solar Cells with Layered Chalcostibite Photovoltaic Absorbers.
Published in:
Advanced Energy Materials, 2017, v. 7, n. 11, p. n/a, doi. 10.1002/aenm.201601935
By:
- Welch, Adam W.;
- Baranowski, Lauryn L.;
- Peng, Haowei;
- Hempel, Hannes;
- Eichberger, Rainer;
- Unold, Thomas;
- Lany, Stephan;
- Wolden, Colin;
- Zakutayev, Andriy
Publication type:
Article
Solar Cells: Trade-Offs in Thin Film Solar Cells with Layered Chalcostibite Photovoltaic Absorbers (Adv. Energy Mater. 11/2017).
Published in:
Advanced Energy Materials, 2017, v. 7, n. 11, p. n/a, doi. 10.1002/aenm.201770057
By:
- Welch, Adam W.;
- Baranowski, Lauryn L.;
- Peng, Haowei;
- Hempel, Hannes;
- Eichberger, Rainer;
- Unold, Thomas;
- Lany, Stephan;
- Wolden, Colin;
- Zakutayev, Andriy
Publication type:
Article
Iron Chalcogenide Photovoltaic Absorbers.
Published in:
Advanced Energy Materials, 2011, v. 1, n. 5, p. 748, doi. 10.1002/aenm.201100351
By:
- Yu, Liping;
- Lany, Stephan;
- Kykyneshi, Robert;
- Jieratum, Vorranutch;
- Ravichandran, Ram;
- Pelatt, Brian;
- Altschul, Emmeline;
- Platt, Heather A. S.;
- Wager, John F.;
- Keszler, Douglas A.;
- Zunger, Alex
Publication type:
Article
Charge self-regulation upon changing the oxidation state of transition metals in insulators.
Published in:
2008
By:
- Raebiger, Hannes;
- Lany, Stephan;
- Zunger, Alex
Publication type:
Letter
Accelerated development of CuSbS2 thin film photovoltaic device prototypes.
Published in:
Progress in Photovoltaics, 2016, v. 24, n. 7, p. 929, doi. 10.1002/pip.2735
By:
- Welch, Adam W.;
- Baranowski, Lauryn L.;
- Zawadzki, Pawel;
- DeHart, Clay;
- Johnston, Steve;
- Lany, Stephan;
- Wolden, Colin A.;
- Zakutayev, Andriy
Publication type:
Article
The electronic structure of chalcopyrites-bands, point defects and grain boundaries.
Published in:
Progress in Photovoltaics, 2010, v. 18, n. 6, p. 390, doi. 10.1002/pip.936
By:
- Siebentritt, Susanne;
- Igalson, Malgorzata;
- Persson, Clas;
- Lany, Stephan
Publication type:
Article
Accurate prediction of oxygen vacancy concentration with disordered A-site cations in high-entropy perovskite oxides.
Published in:
NPJ Computational Materials, 2023, v. 9, n. 1, p. 1, doi. 10.1038/s41524-023-00981-1
By:
- Park, Jiyun;
- Xu, Boyuan;
- Pan, Jie;
- Zhang, Dawei;
- Lany, Stephan;
- Liu, Xingbo;
- Luo, Jian;
- Qi, Yue
Publication type:
Article
Predicting polaronic defect states by means of generalized Koopmans density functional calculations.
Published in:
Physica Status Solidi (B), 2011, v. 248, n. 5, p. 1052, doi. 10.1002/pssb.201046274
By:
- Lany, Stephan
Publication type:
Article
Computational Materials Design: Interplay between Composition, Electronic Structure, Disorder, and Doping due to Dual Sublattice Mixing in Nonequilibrium Synthesis of ZnSnN2:O (Adv. Mater. 11/2019).
Published in:
Advanced Materials, 2019, v. 31, n. 11, p. N.PAG, doi. 10.1002/adma.201807406
By:
- Pan, Jie;
- Cordell, Jacob;
- Tucker, Garritt J.;
- Tamboli, Adele C.;
- Zakutayev, Andriy;
- Lany, Stephan
Publication type:
Article
Interplay between Composition, Electronic Structure, Disorder, and Doping due to Dual Sublattice Mixing in Nonequilibrium Synthesis of ZnSnN2:O.
Published in:
Advanced Materials, 2019, v. 31, n. 11, p. N.PAG, doi. 10.1002/adma.201807406
By:
- Pan, Jie;
- Cordell, Jacob;
- Tucker, Garritt J.;
- Tamboli, Adele C.;
- Zakutayev, Andriy;
- Lany, Stephan
Publication type:
Article
Physical descriptor for the Gibbs energy of inorganic crystalline solids and temperature-dependent materials chemistry.
Published in:
Nature Communications, 2018, v. 9, n. 1, p. 1, doi. 10.1038/s41467-018-06682-4
By:
- Bartel, Christopher J.;
- Millican, Samantha L.;
- Deml, Ann M.;
- Rumptz, John R.;
- Tumas, William;
- Weimer, Alan W.;
- Lany, Stephan;
- Stevanović, Vladan;
- Musgrave, Charles B.;
- Holder, Aaron M.
Publication type:
Article
Perfect short-range ordered alloy with line-compound-like properties in the ZnSnN2:ZnO system.
Published in:
NPJ Computational Materials, 2020, v. 6, n. 1, p. 1, doi. 10.1038/s41524-020-0331-8
By:
- Pan, Jie;
- Cordell, Jacob J.;
- Tucker, Garritt J.;
- Zakutayev, Andriy;
- Tamboli, Adele C.;
- Lany, Stephan
Publication type:
Article
The role of decomposition reactions in assessing first-principles predictions of solid stability.
Published in:
NPJ Computational Materials, 2019, v. 5, n. 1, p. N.PAG, doi. 10.1038/s41524-018-0143-2
By:
- Bartel, Christopher J.;
- Weimer, Alan W.;
- Lany, Stephan;
- Musgrave, Charles B.;
- Holder, Aaron M.
Publication type:
Article
Non-equilibrium synthesis, structure, and opto-electronic properties of CuZnO alloys.
Published in:
Journal of Materials Science, 2015, v. 50, n. 3, p. 1350, doi. 10.1007/s10853-014-8695-0
By:
- Subramaniyan, Archana;
- Perkins, John;
- O'Hayre, Ryan;
- Ginley, David;
- Lany, Stephan;
- Zakutayev, Andriy
Publication type:
Article
Band or Polaron: The Hole Conduction Mechanism in the p-Type Spinel Rh2ZnO4.
Published in:
Journal of the American Ceramic Society, 2012, v. 95, n. 1, p. 269, doi. 10.1111/j.1551-2916.2011.04771.x
By:
- Nagaraja, Arpun R.;
- Perry, Nicola H.;
- Mason, Thomas O.;
- Tang, Yang;
- Grayson, Matthew;
- Paudel, Tula R.;
- Lany, Stephan;
- Zunger, Alex;
- Ching, W.-Y.
Publication type:
Article

Found: 19

Doping Rules and Doping Prototypes in A<sub>2</sub>BO<sub>4</sub> Spinel Oxides.

Li-Doped Cr<sub>2</sub>MnO<sub>4</sub>: A New p-Type Transparent Conducting Oxide by Computational Materials Design.

Enhanced Electron Mobility Due to Dopant-Defect Pairing in Conductive ZnMgO.

Control of the Electrical Properties in Spinel Oxides by Manipulating the Cation Disorder.

Trade-Offs in Thin Film Solar Cells with Layered Chalcostibite Photovoltaic Absorbers.

Solar Cells: Trade-Offs in Thin Film Solar Cells with Layered Chalcostibite Photovoltaic Absorbers (Adv. Energy Mater. 11/2017).

Iron Chalcogenide Photovoltaic Absorbers.

Charge self-regulation upon changing the oxidation state of transition metals in insulators.

Accelerated development of CuSbS<sub>2</sub> thin film photovoltaic device prototypes.

The electronic structure of chalcopyrites-bands, point defects and grain boundaries.

Accurate prediction of oxygen vacancy concentration with disordered A-site cations in high-entropy perovskite oxides.

Predicting polaronic defect states by means of generalized Koopmans density functional calculations.

Computational Materials Design: Interplay between Composition, Electronic Structure, Disorder, and Doping due to Dual Sublattice Mixing in Nonequilibrium Synthesis of ZnSnN<sub>2</sub>:O (Adv. Mater. 11/2019).

Interplay between Composition, Electronic Structure, Disorder, and Doping due to Dual Sublattice Mixing in Nonequilibrium Synthesis of ZnSnN<sub>2</sub>:O.

Physical descriptor for the Gibbs energy of inorganic crystalline solids and temperature-dependent materials chemistry.

Perfect short-range ordered alloy with line-compound-like properties in the ZnSnN2:ZnO system.

The role of decomposition reactions in assessing first-principles predictions of solid stability.

Non-equilibrium synthesis, structure, and opto-electronic properties of CuZnO alloys.

Band or Polaron: The Hole Conduction Mechanism in the p-Type Spinel Rh<sub>2</sub>ZnO<sub>4</sub>.