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Andrew M. Rappe

Enhancing Ferroelectric Photovoltaic Effect by Polar Order Engineering
Screened van Der Waals Correction to Density Functional Theory for Solids
Intermolecular Interactions in Hybrid Perovskites Understood from a Combined Density Functional Theory and Effective Hamiltonian Approach
Giant Bulk Photovoltaic Effect in Vinylene-Linked Hybrid Heterocyclic Polymer
Local Polar Fluctuations in Lead Halide Perovskite Crystals
Frequency-Dependent Dielectric Function of Semiconductors with Application to Physisorption
Substantial Optical Dielectric Enhancement by Volume Compression in LiAsSe 2
Photoferroelectric and Photopiezoelectric Properties of Organometal Halide Perovskites
Material Innovation in Advancing Organometal Halide Perovskite Functionality
Rashba Spin–Orbit Coupling Enhanced Carrier Lifetime in CH textsubscript3 NH textsubscript3 PbI textsubscript3
First-Principles Materials Design of High-Performing Bulk Photovoltaics with the Li Nb O 3 Structure
Quantum Pressure and Chemical Bonding: Influence of Magnetic Fields on Electron Localization
Ferroelectric Domain Wall Induced Band Gap Reduction and Charge Separation in Organometal Halide Perovskites
First-Principles Calculation of the Bulk Photovoltaic Effect in the Polar Compounds LiAsS2, LiAsSe2, and NaAsSe2
Prediction of a Linear Spin Bulk Photovoltaic Effect in Antiferromagnets
First-Principles Calculation of the Bulk Photovoltaic Effect in Bismuth Ferrite

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