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      Phase Transitions of Hybrid Perovskites Simulated by Machine-Learning Force Fields Trained on the Fly with Bayesian Inference

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          Efficient iterative schemes forab initiototal-energy calculations using a plane-wave basis set

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            Synthesis and crystal chemistry of the hybrid perovskite (CH3NH3)PbI3 for solid-state sensitised solar cell applications

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              Machine learning based interatomic potential for amorphous carbon

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                Author and article information

                Journal
                PRLTAO
                Physical Review Letters
                Phys. Rev. Lett.
                American Physical Society (APS)
                0031-9007
                1079-7114
                June 2019
                June 7 2019
                : 122
                : 22
                Article
                10.1103/PhysRevLett.122.225701
                31283285
                d0c36506-4008-4a0a-aa55-e8604c459b35
                © 2019

                https://link.aps.org/licenses/aps-default-license

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