Marco Bernardi
Professor of Applied Physics, Physics and Materials Science; Undergraduate and Graduate Option Representative for Materials Science
Overview
Marco Bernardi's research focuses on theoretical and computational materials physics. His group develops new first-principles methods to investigate electron transport, ultrafast dynamics and light-matter interactions in materials. Applications of this research include electronics, optoelectronics, ultrafast spectroscopy, energy and quantum technologies.
Related News
Read more newsPublications
- Liu, Fengdeng;Yang, Zhifei et al. (2024) Deep-ultraviolet transparent conducting SrSnO₃ via heterostructure designScience Advances
- Abramovitch, David J.;Mravlje, Jernej et al. (2024) Respective Roles of Electron-Phonon and Electron-Electron Interactions in the Transport and Quasiparticle Properties of SrVO₃Physical Review Letters
- Huang, Yijing;Sun, Peihao et al. (2024) Nanometer-Scale Acoustic Wave Packets Generated by Stochastic Core-Level Photoionization EventsPhysical Review X
- Maliyov, Ivan;Yin, Jia et al. (2024) Dynamic mode decomposition of nonequilibrium electron-phonon dynamics: accelerating the first-principles real-time Boltzmann equationnpj Computational Materials
- Gao, Shiyuan;Zhou, Jin-Jian et al. (2024) First-principles electron-phonon interactions and electronic transport in large-angle twisted bilayer graphenePhysical Review Materials
- Luo, Yao;Desai, Dhruv et al. (2024) Data-Driven Compression of Electron-Phonon InteractionsPhysical Review X
- Zhong, Ding;Gao, Shiyuan et al. (2024) Carbon-Related Quantum Emitter in Hexagonal Boron Nitride with Homogeneous Energy and 3-Fold PolarizationNano Letters
- Bernardi, Marco (2023) Efficient Mean-Field Simulation of Quantum Circuits Inspired by Density Functional TheoryJournal of Chemical Theory and Computation
- Abramovitch, David J.;Zhou, Jin-Jian et al. (2023) Combining electron-phonon and dynamical mean-field theory calculations of correlated materials: Transport in the correlated metal Sr₂RuO₄Physical Review Materials
- Bernardi, Marco (2023) Computing electron dynamics in momentum spaceNature Computational Science
Related Courses
2023-24
APh/MS 141 – Introduction to Computational Methods for Science and Engineering
2022-23
MS 131 – Structure and Bonding in Materials
APh/MS 141 – Introduction to Computational Methods for Science and Engineering
2021-22
MS 110 abc – Materials Research Lectures
MS 131 – Structure and Bonding in Materials
MS 141 – Introduction to Computational Methods for Science and Engineering
2020-21
MS 110 abc – Materials Research Lectures
MS 131 – Structure and Bonding in Materials
MS 141 – Introduction to Computational Methods for Science and Engineering