Structural and Electronic Properties of Intertwined Defect in Ruddlesden–Popper 2D Perovskites Study Using Density Functional Theory Calculations

Please use this identifier to cite or link to this item: http://ir.sinica.edu.tw/handle/201000000A/84792

Title:	Structural and Electronic Properties of Intertwined Defect in Ruddlesden–Popper 2D Perovskites Study Using Density Functional Theory Calculations
Authors:	Najman, Svetozar Chen, Hsin-An Chen, Hsin-Yi Tiffany Pao, Chun-Wei
Issue Date:	2021
Relation:	Multiscale Science and Engineering 3, 205-215
URI:	http://ir.sinica.edu.tw/handle/201000000A/84792
ISSN:	http://gateway.isiknowledge.com/gateway/Gateway.cgi?GWVersion=2&SrcAuth=Drexel&SrcApp=hagerty_opac&KeyRecord=2524-4515&DestApp=JCR&RQ=IF_CAT_BOXPLOT
URL:	http://dx.doi.org/10.1007/s42493-021-00070-9
Appears in Collections:	應用科學研究中心

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