IEEE - Institute of Electrical and Electronics Engineers, Inc. - First-Principles Density Functional Theory Calculation of Metal-Substituted Lead Halide Perovskite

2017 IEEE 44th Photovoltaic Specialists Conference (PVSC)

Author(s): Ji-Sang Park ; Matthew D. Sampson ; Alex B. F. Martinson ; Maria K. Y. Chan
Publisher: IEEE - Institute of Electrical and Electronics Engineers, Inc.
Publication Date: 1 June 2017
Conference Location: Washington, DC, USA
Conference Date: 25 June 2017
Page(s): 1,256 - 1,258
ISBN (Electronic): 978-1-5090-5605-7
DOI: 10.1109/PVSC.2017.8366217
Regular:

We investigated the optoelectronic properties of 3d metal-substituted lead halide perovskite by performing first-principles density functional theory calculations to examine whether the... View More

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