Marco Bernardi

Publication Activity (10 Years)

Years Active: 2018-2024
Publications (10 Years): 13

Top Topics

Density Functional Theory

African American

Gene Expression

Energy Transfer

Top Venues

Nature computational science

Journal of chemical theory and computation

This page only lists publications with an associated author ORCID identifier.

Publications

Marco Bernardi
Computing electron dynamics in momentum space. Nature computational science 3 (6) (2024)
Marco Bernardi
Computing electron dynamics in momentum space. Nature computational science 3 (6) (2024)
Ding Zhong, Shiyuan Gao, Max A Saccone, Julia R Greer, Marco Bernardi, Stevan Nadj-Perge, Andrei Faraon
Carbon-Related Quantum Emitter in Hexagonal Boron Nitride with Homogeneous Energy and 3-Fold Polarization. Nano letters (2024)
Marco Bernardi
Computing electron dynamics in momentum space. Nature computational science 3 (6) (2024)
Ding Zhong, Shiyuan Gao, Max A Saccone, Julia R Greer, Marco Bernardi, Stevan Nadj-Perge, Andrei Faraon
Carbon-Related Quantum Emitter in Hexagonal Boron Nitride with Homogeneous Energy and 3-Fold Polarization. Nano letters 24 (4) (2024)
Ding Zhong, Shiyuan Gao, Max A Saccone, Julia R Greer, Marco Bernardi, Stevan Nadj-Perge, Andrei Faraon
Carbon-Related Quantum Emitter in Hexagonal Boron Nitride with Homogeneous Energy and 3-Fold Polarization. Nano letters 24 (4) (2024)
Ding Zhong, Shiyuan Gao, Max A Saccone, Julia R Greer, Marco Bernardi, Stevan Nadj-Perge, Andrei Faraon
Carbon-Related Quantum Emitter in Hexagonal Boron Nitride with Homogeneous Energy and 3-Fold Polarization. Nano letters 24 (4) (2024)
Dhruv C Desai, Jinsoo Park, Jin-Jian Zhou, Marco Bernardi
Dominant Two-Dimensional Electron-Phonon Interactions in the Bulk Dirac Semimetal Na 3 Bi. Nano letters 23 (9) (2023)
Dhruv C Desai, Jinsoo Park, Jin-Jian Zhou, Marco Bernardi
Dominant Two-Dimensional Electron-Phonon Interactions in the Bulk Dirac Semimetal Na 3 Bi. Nano letters (2023)
Marco Bernardi
Efficient Mean-Field Simulation of Quantum Circuits Inspired by Density Functional Theory. Journal of chemical theory and computation (2023)
Dhruv C Desai, Jinsoo Park, Jin-Jian Zhou, Marco Bernardi
Dominant Two-Dimensional Electron-Phonon Interactions in the Bulk Dirac Semimetal Na 3 Bi. Nano letters (2023)
Dhruv C Desai, Jinsoo Park, Jin-Jian Zhou, Marco Bernardi
Dominant Two-Dimensional Electron-Phonon Interactions in the Bulk Dirac Semimetal Na 3 Bi. Nano letters (2023)
Hsiao-Yi Chen, Maurizia Palummo, Davide Sangalli, Marco Bernardi
Theory and Ab Initio Computation of the Anisotropic Light Emission in Monolayer Transition Metal Dichalcogenides. Nano letters 18 (6) (2018)