Marco Bernardi

Marco Bernardi

California Institute of Technology

H-index: 36

North America-United States

About Marco Bernardi

Marco Bernardi, With an exceptional h-index of 36 and a recent h-index of 34 (since 2020), a distinguished researcher at California Institute of Technology, specializes in the field of First-principles and many-body calculations. Charge carrier dynamics. Ultrafast spectroscopy. Solar energy..

His recent articles reflect a diverse array of research interests and contributions to the field:

Data-driven compression of electron-phonon interactions

Respective Roles of Electron-Phonon and Electron-Electron Interactions in the Transport and Quasiparticle Properties of SrVO

Room-temperature electron mobilities exceeding 130 cm2V-1s-1 in SrSnO3 films

Electron-phonon coupling and polarons in the parent cuprate La2CuO4 from first-principles calculations

Magnons in 2D magnetic materials and the role of spin-orbit coupling in the topological properties

First-principles ultrafast phonon dynamics by solving the real-time Boltzmann transport equation with adaptive multirate time stepping

Ab initio approach for exciton-phonon interactions and exciton dynamics

Calculations of the nonlinear Hall effect with first-principles electron-phonon collisions and Berry curvature

Marco Bernardi Information

University

Position

___

Citations(all)

7252

Citations(since 2020)

4589

Cited By

4516

hIndex(all)

36

hIndex(since 2020)

34

i10Index(all)

53

i10Index(since 2020)

52

Email

University Profile Page

Google Scholar

Marco Bernardi Skills & Research Interests

First-principles and many-body calculations. Charge carrier dynamics. Ultrafast spectroscopy. Solar energy.

Top articles of Marco Bernardi

Data-driven compression of electron-phonon interactions

arXiv preprint arXiv:2401.11393

2024/1/21

Respective Roles of Electron-Phonon and Electron-Electron Interactions in the Transport and Quasiparticle Properties of SrVO

arXiv preprint arXiv:2404.07772

2024/4/11

Room-temperature electron mobilities exceeding 130 cm2V-1s-1 in SrSnO3 films

Bulletin of the American Physical Society

2024/3/8

Electron-phonon coupling and polarons in the parent cuprate La2CuO4 from first-principles calculations

Bulletin of the American Physical Society

2024/3/6

Magnons in 2D magnetic materials and the role of spin-orbit coupling in the topological properties

Bulletin of the American Physical Society

2024/3/6

First-principles ultrafast phonon dynamics by solving the real-time Boltzmann transport equation with adaptive multirate time stepping

Bulletin of the American Physical Society

2024/3/6

Ab initio approach for exciton-phonon interactions and exciton dynamics

Bulletin of the American Physical Society

2024/3/6

Calculations of the nonlinear Hall effect with first-principles electron-phonon collisions and Berry curvature

Bulletin of the American Physical Society

2024/3/5

Transport in Correlated Metals from a Combined Dynamical Mean Field Theory and First Principles Electron-Phonon Approach

Bulletin of the American Physical Society

2024/3/5

First-principles analysis of spin relaxation in germanium

Bulletin of the American Physical Society

2024/3/5

Phonon-induced spin-orbit torques from first principles

Bulletin of the American Physical Society

2024/3/5

Density Matrix Dynamics for Electron-Phonon Interactions

Bulletin of the American Physical Society

2024/3/5

Precise simulations of polarons in real materials: a first-principles diagrammatic Monte Carlo approach

Bulletin of the American Physical Society

2024/3/4

First-principles electron-phonon interactions and electronic transport in large-angle twisted bilayer graphene

arXiv preprint arXiv:2401.11322

2024/1/20

Carbon-Related Quantum Emitter in Hexagonal Boron Nitride with Homogeneous Energy and 3-Fold Polarization

Nano Letters

2024/1/19

Hard X-ray Generation and Detection of Nanometer-Scale Localized Coherent Acoustic Wave Packets in SrTiO and KTaO

arXiv preprint arXiv:2312.16453

2023/12/27

Dynamic mode decomposition of nonequilibrium electron-phonon dynamics: accelerating the first-principles real-time Boltzmann equation

arXiv preprint arXiv:2311.07520

2023/11/13

Efficient Mean-Field Simulation of Quantum Circuits Inspired by Density Functional Theory

Journal of Chemical Theory and Computation

2023/11/10

Combining electron-phonon and dynamical mean-field theory calculations of correlated materials: Transport in the correlated metal

Physical Review Materials

2023/9/1

Computing electron dynamics in momentum space

Nature Computational Science

2023/6

See List of Professors in Marco Bernardi University(California Institute of Technology)