#Andrew M. Rappe

Substantial bulk photovoltaic effect enhancement via nanolayering

Computational Material Science Group , ShanghaiTech University

First-Principles Calculation of the Bulk Photovoltaic Effect in Bismuth Ferrite

Computational Material Science Group , ShanghaiTech University

Shift current bulk photovoltaic effect in polar materials—hybrid and oxide perovskites and beyond

Computational Material Science Group , ShanghaiTech University

Prediction of a Linear Spin Bulk Photovoltaic Effect in Antiferromagnets

Computational Material Science Group , ShanghaiTech University

Intermolecular Interactions in Hybrid Perovskites Understood from a Combined Density Functional Theory and Effective Hamiltonian Approach

Computational Material Science Group , ShanghaiTech University

Giant Bulk Photovoltaic Effect in Vinylene-Linked Hybrid Heterocyclic Polymer

Computational Material Science Group , ShanghaiTech University

Frequency-dependent dielectric function of semiconductors with application to physisorption

Computational Material Science Group , ShanghaiTech University

Quantum pressure and chemical bonding: Influence of magnetic fields on electron localization

Computational Material Science Group , ShanghaiTech University

Substantial optical dielectric enhancement by volume compression inLiAsSe2

Computational Material Science Group , ShanghaiTech University

Photoferroelectric and Photopiezoelectric Properties of Organometal Halide Perovskites

Computational Material Science Group , ShanghaiTech University

Correction to Rashba Spin–Orbit Coupling Enhanced Carrier Lifetime in CH3NH3PbI3

Computational Material Science Group , ShanghaiTech University

Novel materials solutions and simulations for nanoelectromechanical switches

Computational Material Science Group , ShanghaiTech University

Screened van der Waals correction to density functional theory for solids

Computational Material Science Group , ShanghaiTech University

Phonon Influence on Bulk Photovoltaic Effect in the Ferroelectric Semiconductor GeTe

Computational Material Science Group , ShanghaiTech University

First-Principles Materials Design of High-Performing Bulk Photovoltaics with theLiNbO3Structure

Computational Material Science Group , ShanghaiTech University

Material Innovation in Advancing Organometal Halide Perovskite Functionality

Computational Material Science Group , ShanghaiTech University

Rashba Spin–Orbit Coupling Enhanced Carrier Lifetime in CH3NH3PbI3

Computational Material Science Group , ShanghaiTech University

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