CM
Carlos Mora Perez
University of Southern California, California State Polytechnic University, Pomona
Research areas: Materials Science · Materials Chemistry · Perovskite Materials and Applications · Quantum Dots Synthesis And Properties · Advanced Chemical Physics Studies
0000-0001-8840-5093
Employment
Employment history is unavailable.
Education
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University of Southern California Ph.D. Chemistry2018 - Present
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California State Polytechnic University, Pomona M.S. Chemistry2015 - 2018
Projects & Funding
Projects & funding information is unavailable.
Publications (21)
- Designing Coherence in Perovskite Quantum Dot Assemblies by Choice of Ligand Save
- Real-Space Constrained Density Functional Theory Investigation of Site-Specific, Interfacial Charge Recombination Dynamics Across the Au Nanoparticle/TiO2 Heterojunction Save
- Electronic Structure of the Au Nanoparticle-TiO2 Heterojunction: Influence of Nanoparticle Size, Shape, Oxygen Vacancies, and Temperature Save
- Nonradiative Recombination of Excitons in Periodic Solids: A Case Study of Dion-Jacobson Lead-Halide Perovskite Save
- Computational Screening of Ligands for Enhanced Interactions between Lead Halide Perovskite Quantum Dots Save
- Coherent Multidimensional Spectroscopy Reveals Hot Exciton Cooling Landscapes in CsPbBr3 Quantum Dots Save
- High-Pressure Phase Transition of Metastable Wurtzite-Like CuInSe2 Nanocrystals Save
- Colloidal AInSe2 (A = K, Rb, Cs) Nanocrystals with Tunable Crystal and Band Structures Save
- Counterion Loss from Charged Surface-Bound Complexes Drives the Formation of Loosely Packed Monolayers Save
- Revisiting Sub-Band Gap Emission Mechanism in 2D Halide Perovskites: The Role of Defect States Save
- A-Cation-Dependent Excited State Charge Carrier Dynamics in Vacancy-Ordered Halide Perovskites: Insights from Computational and Machine Learning Models Save
- Superior Phonon-Limited Exciton Mobility in Lead-Free Two-Dimensional Perovskites Save
- Tunneling-Driven Marcus-Inverted Triplet Energy Transfer in a Two-Dimensional Perovskite Save
- Point Defects in Two-Dimensional Ruddlesden–Popper Perovskites Explored with Ab Initio Calculations Save
- Impact of composition engineering on charge carrier cooling in hybrid perovskites: computational insights Save
- Ag–Bi Charge Redistribution Creates Deep Traps in Defective Cs2AgBiBr6: Machine Learning Analysis of Density Functional Theory Save
- Excited-State Properties of Defected Halide Perovskite Quantum Dots: Insights from Computation Save
- Electronic property trends of single-component organic molecular crystals containing C, N, O, and H Save
- Excited-State Properties of Defected Halide Perovskite Quantum Dots: Insights from Computation Save
- Pb dimerization greatly accelerates charge losses in MAPbI3: Time-domain ab initio analysis Save