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

請用此 Handle URI 來引用此文件： http://ir.sinica.edu.tw/handle/201000000A/84792

題名:	Structural and Electronic Properties of Intertwined Defect in Ruddlesden–Popper 2D Perovskites Study Using Density Functional Theory Calculations
作者:	Najman, Svetozar Chen, Hsin-An Chen, Hsin-Yi Tiffany Pao, Chun-Wei
公開日期:	2021
關聯:	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
顯示於：	應用科學研究中心

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