Structural and Electronic Properties of Cu 2 MnSnS 4 from Experiment and First‐Principles Calculations-Reference-Cited by-同舟云学术

Structural and Electronic Properties of Cu 2 MnSnS 4 from Experiment and First‐Principles Calculations

Published:2019-02-20 Issue:7 Volume:256 Page:1800743
ISSN:0370-1972
Container-title:physica status solidi (b)
language:en
Short-container-title:Phys. Status Solidi B

Author:

Rudisch Katharina¹^ORCID,Espinosa‐García William F.²,Osorio‐Guillén Jorge M.³,Araujo Carlos M.⁴,Platzer‐Björkman Charlotte¹,Scragg Jonathan J. S.¹

Affiliation:

1. Solid State Electronics, Ångström Solar Center, Uppsala UniversityP.O. Box 534SE‐751 21 UppsalaSweden

2. Grupo de Investigación en Modelamiento y Simulación Computacional, Facultad de Ingenierís, Universidad de San Buenaventura‐MedellínCarrera 56C No 51‐110MedellínColombia

3. Instituto de Física, Universidad de Antioquia UdeACalle 70 No 52‐21Carrera 56C No 51‐110MedellínColombia

4. Materials Theory Division, Department of Physics and Astronomy, Uppsala UniversityP.O. Box 516SE75120 UppsalaSweden

Funder

Universidad de San Buenaventura

Universidad de Antioquia

Publisher

Wiley

Subject

Condensed Matter Physics,Electronic, Optical and Magnetic Materials

Link

https://onlinelibrary.wiley.com/doi/pdf/10.1002/pssb.201800743

Reference41 articles.

1. Cu-Zn disorder and band gap fluctuations in Cu2 ZnSn(S,Se)4 : Theoretical and experimental investigations

2. Defect Engineering in Multinary Earth‐Abundant Chalcogenide Photovoltaic Materials

3. The effect of stoichiometry on Cu-Zn ordering kinetics in Cu2ZnSnS4 thin films

4. Electronic and optical properties of Cu2XSnS4 (X = Be, Mg, Ca, Mn, Fe, and Ni) and the impact of native defect pairs

5. Efficient Optimization of the Performance of Mn 2+ ‐Doped Kesterite Solar Cell: Machine Learning Aided Synthesis of High Efficient Cu 2 (Mn,Zn)Sn(S,Se) 4 Solar Cells

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