Minimal Molecular Building Blocks for Screening in Quasi-Two-Dimensional Organic–Inorganic Lead Halide Perovskites
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下载链接：
https://www.materialsdatafacility.org/detail/ipsa_2c_v1.1
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资源简介：
Inputs for Quantum Espresso and BerkeleyGW to compute the bandstructures mentioned in "Minimal Molecular Building Blocks for Screening in Quasi-Two-Dimensional Organic–Inorganic Lead Halide Perovskites", for full calculations and calculations with IPSA-2C.
提供机构：
Materials Data Facility
创建时间：
2023-08-11
