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资源简介：
PDOS fingerprints for Materials Project dataset
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创建时间：
2024-06-07
相关数据集
Materials Data on Li5Co2Ni5O12 by Materials Project
Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For
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Quasi-Freestanding Bilayer Borophene on Ag(111)
The lattice structure of monolayer borophene depends sensitively on the substrate yet is metallic independent of the environment. Here, we show that bilayer borophene on Ag(111) shares the same ground
NIAID Data Ecosystem50
default_2014Apr15-100445_STM-STM_Spectroscopy--24_1.Z_flat
Sample=Si/Silicene_20140415;CreationComment=
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Materials Data on CaV2P2O9 by Materials Project
Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For
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