Alkali Atoms Diffusion Mechanism in CuInSe 2 Explained by Kinetic Monte Carlo Simulations-Reference-Cited by-同舟云学术

Alkali Atoms Diffusion Mechanism in CuInSe 2 Explained by Kinetic Monte Carlo Simulations

Published:2019-04-16 Issue: Volume: Page:1900036
ISSN:2513-0390
Container-title:Advanced Theory and Simulations
language:en
Short-container-title:Adv. Theory Simul.

Author:

Kormath Madam Raghupathy Ramya¹^ORCID,Kühne Thomas D.¹,Henkelman Graeme²^ORCID,Mirhosseini Hossein¹^ORCID

Affiliation:

1. Dynamics of Condensed Matter and Center for Sustainable Systems DesignChair of Theoretical ChemistryUniversity of PaderbornWarburger Str. 100 D–33098 Paderborn Germany

2. Department of Chemistry and the Institute for Computational Engineering and SciencesThe University of Texas at AustinAustin TX 78712‐0165 USA

Funder

Bundesministerium für Wirtschaft und Energie

Publisher

Wiley

Subject

Multidisciplinary,Modelling and Simulation,Numerical Analysis,Statistics and Probability

Link

https://onlinelibrary.wiley.com/doi/pdf/10.1002/adts.201900036

Reference64 articles.

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2. Efficiency enhancement of Cu(In,Ga)Se2 solar cells due to post-deposition Na incorporation

3. Sodium incorporation strategies for CIGS growth at different temperatures

4. The effect of NaF on Cu(In,Ga)Se2 thin film solar cells

5. V. Probst J. Rimmasch W. Riedl W. Stetter J. Holz H. Harms F. Karg H. W. Schock Proceedings of 1994 IEEE 1st World Conference on Photovoltaic Energy Conversion ‐ WCPEC 1994 144 147

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