Dataset - B2FIND

Sampling the materials space for conventional superconducting compounds

We perform a large scale study of conventional superconducting materials using a machine-learning accelerated high-throughput workflow. We start by creating a comprehensive...
HP - A code for the calculation of Hubbard parameters using density-functiona...

We introduce HP, an implementation of density-functional perturbation theory, designed to compute Hubbard parameters (on-site U and inter-site V) in the framework of DFT+U and...

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2 datasets found