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Computational screening of high-performance optoelectronic materials using OptB88vdW and TB-mBJ formalisms.


ABSTRACT: We perform high-throughput density functional theory (DFT) calculations for optoelectronic properties (electronic bandgap and frequency dependent dielectric function) using the OptB88vdW functional (OPT) and the Tran-Blaha modified Becke Johnson potential (MBJ). This data is distributed publicly through JARVIS-DFT database. We used this data to evaluate the differences between these two formalisms and quantify their accuracy, comparing to experimental data whenever applicable. At present, we have 17,805 OPT and 7,358 MBJ bandgaps and dielectric functions. MBJ is found to predict better bandgaps and dielectric functions than OPT, so it can be used to improve the well-known bandgap problem of DFT in a relatively inexpensive way. The peak positions in dielectric functions obtained with OPT and MBJ are in comparable agreement with experiments. The data is available on our websites http://www.ctcms.nist.gov/~knc6/JVASP.html and https://jarvis.nist.gov.

SUBMITTER: Choudhary K 

PROVIDER: S-EPMC5944908 | biostudies-literature | 2018 May

REPOSITORIES: biostudies-literature

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Computational screening of high-performance optoelectronic materials using OptB88vdW and TB-mBJ formalisms.

Choudhary Kamal K   Zhang Qin Q   Reid Andrew C E ACE   Chowdhury Sugata S   Van Nguyen Nhan N   Trautt Zachary Z   Newrock Marcus W MW   Congo Faical Yannick FY   Tavazza Francesca F  

Scientific data 20180508


We perform high-throughput density functional theory (DFT) calculations for optoelectronic properties (electronic bandgap and frequency dependent dielectric function) using the OptB88vdW functional (OPT) and the Tran-Blaha modified Becke Johnson potential (MBJ). This data is distributed publicly through JARVIS-DFT database. We used this data to evaluate the differences between these two formalisms and quantify their accuracy, comparing to experimental data whenever applicable. At present, we hav  ...[more]

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