M. Bernardi

发表

Three-dimensional photovoltaics

J. Grossman, B. Myers, M. Bernardi, 2010 .

Ab initio study of hot electrons in GaAs

S. Louie, J. Neaton, Derek Vigil-Fowler, 2015, Proceedings of the National Academy of Sciences.

Computer calculations across time and length scales in photovoltaic solar cells

J. Grossman, M. Bernardi, 2016 .

Solar energy generation in three dimensions

Jin H. Wan, J. Grossman, N. Ferralis, 2011, 1112.3266.

First-principles dynamics of electrons and phonons*

M. Bernardi, 2016, 1607.00080.

Exciton radiative lifetimes in two-dimensional transition metal dichalcogenides.

J. Grossman, M. Bernardi, M. Palummo, 2015, Nano letters.

Photovoltaics: Advances in First Principles Modeling – Overview

J. Grossman, M. Bernardi, 2020, Handbook of Materials Modeling.

Photovoltaics: Advances in First Principles Modeling – Overview

J. Grossman, M. Bernardi, 2020, Handbook of Materials Modeling.

Asymmetry in the Hot Carrier Dynamics in GaN and its Impact on the Efficiency Droop

M. Bernardi, V. Jhalani, Jin-Jian Zhou, 2017 .

Perturbo: A software package for ab initio electron-phonon interactions, charge transport and ultrafast dynamics

Jinsoo Park, M. Bernardi, I. Maliyov, 2020, Comput. Phys. Commun..

Solar energy generation in three dimensions

Jeffrey C. Grossman, Marco Bernardi, Rachelle Villalon, 2011, 1112.3266.

Long-range quadrupole electron-phonon interaction from first principles

Jinsoo Park, M. Bernardi, C. Dreyer, 2020, Physical Review B.

Catalytic Wet Air Oxidation of Maleic Acid Over Lanthanum-Based Perovskites Synthesized by Solution Combustion Synthesis

D. Fino, N. Russo, M. Bernardi, 2014 .

Nanotwinned gold nanowires obtained by chemical synthesis

M. Bernardi, S. Lim, S. Raja, 2010, Nanotechnology.

Charge transport in organic molecular semiconductors from first principles: The bandlike hole mobility in a naphthalene crystal

Luis A. Agapito, M. Bernardi, Jin-Jian Zhou, 2017, 1712.00490.

Using defects to store energy in materials – a computational study

M. Bernardi, I-Te Lu, 2017, Scientific Reports.

Spin-phonon relaxation times in centrosymmetric materials from first principles

Jinsoo Park, M. Bernardi, Jin-Jian Zhou, 2020, Physical Review B.

Ab initio electron-phonon interactions using atomic orbital wave functions

Luis A. Agapito, M. Bernardi, 2018, Physical Review B.

Dark matter direct detection in materials with spin-orbit coupling

M. Bernardi, A. Mitridate, Tanner Trickle, 2022, Physical Review D.

Evidences of accumulation points: Effect of high voltage DC conditioning on concave electrodes insulated by large vacuum gaps

M. Bernardi, M. Agostini, R. Pasqualotto, 2022, Journal of Applied Physics.

Supported noble metal catalysts in the catalytic wet air oxidation of industrial wastewaters and sewage sludges

P. Gallezot, A. Pintar, M. Bernardi, 2010, Environmental technology.

Extraordinary sunlight absorption and one nanometer thick photovoltaics using two-dimensional monolayer materials.

Marco Bernardi, Jeffrey C Grossman, J. Grossman, 2013, Nano letters.

Quantum confinement-tunable ultrafast charge transfer at the PbS quantum dot and phenyl-C₆₁-butyric acid methyl ester interface.

E. Alarousu, M. Bernardi, O. Bakr, 2014, Journal of the American Chemical Society.

Self-assembly of Ge quantum dots on Silicon: An example of controlled nanomanufacturing

N. Motta, A. Balzarotti, M. Bernardi, 2009 .

A study of the pair distribution function of self-organized Ge quantum dots

N. Motta, A. Balzarotti, M. Bernardi, 2008 .

Combined experimental-theoretical study of electron mobility-limiting mechanisms in SrSnO3

T. Mates, M. Bernardi, B. Jalan, 2021, Communications Physics.

Optoelectronic properties in monolayers of hybridized graphene and hexagonal boron nitride.

J. Grossman, M. Bernardi, M. Palummo, 2012, Physical review letters.

Performances of soluble metallic salts in the catalytic wet air oxidation of sewage sludge

S. Déléris, M. Bernardi, C. Descorme, 2010 .

Ab Initio Electronic Relaxation Times and Transport in Noble Metals

S. Louie, J. Mustafa, J. Neaton, 2016 .

Eﬃcient Mean-Field Simulation of Quantum Circuits Inspired by the Many-Electron Problem

M. Bernardi, 2022 .

Preparation of transition metal fluorides as catalysts for the environmentally sustainable HFC production.

F. Cavani, S. Albonetti, F. Trifiró, 2006 .

Selective removal of the ammonium-nitrogen in ammonium acetate aqueous solutions by catalytic wet air oxidation over supported Pt catalysts

Marco Bernardi, S. Déléris, M. Bernardi, 2012 .

The impact of functionalization on the stability, work function, and photoluminescence of reduced graphene oxide.

J. Grossman, M. Bernardi, Priyank V. Kumar, 2013, ACS nano.

Solid-State Divalent Ion Conduction in ZnPS3

K. See, M. Bernardi, M. Preefer, 2019, Chemistry of Materials.

Exploring the reaction conditions for Ru/C catalyzed selective hydrogenolysis of xylitol alkaline aqueous solutions to glycols in a trickle-bed reactor

Catherine Pinel, Marco Bernardi, Renzo Di Felice, 2014 .

Inversion symmetry and bulk Rashba effect in methylammonium lead iodide perovskite single crystals

S. Louie, J. Neaton, W. Peng, 2018, Nature Communications.

Surface oxidability of pure liquid metals and alloys

E. Arato, M. Bernardi, D. Giuranno, 2012 .

Super-diffusion of excited carriers in semiconductors

A. Zewail, M. Bernardi, E. Najafi, 2017, Nature Communications.

ab initio study of hot carriers in the first picosecond after sunlight absorption in silicon.

S. Louie, J. Neaton, J. Lischner, 2014, Physical review letters.

Radiative Properties and Excitons of Candidate Defect Emitters in Hexagonal Boron Nitride

M. Bernardi, Shiyuan Gao, Hsiao-Yi Chen, 2020, 2007.10547.

Recovery of monosaccharides from lignocellulosic hydrolysates by ion exclusion chromatography.

M. Morbidelli, G. Storti, L. Pellegrini, 2017, Journal of chromatography. A.

Theory and computation of hot carriers generated by surface plasmon polaritons in noble metals

Steven G. Louie, Jeffrey B. Neaton, Marco Bernardi, 2015, Nature Communications.

Detailed design of the RFX-mod2 machine load assembly

Piergiorgio Sonato, Roberto Cavazzana, Marco Bernardi, 2018, Fusion Engineering and Design.

Comparison of the canonical transformation and energy functional formalisms for ab initio calculations of self-localized polarons

M. Bernardi, Yao-Xing Luo, B. Chang, 2022, Physical Review B.

Optical and Electronic Properties of Two-Dimensional Layered Materials

J. Grossman, M. Bernardi, C. Ataca, 2017 .

Chemicals From Renewable Sources

M. Bernardi, R. R. Tangorra, P. Palmisano, 2013 .

Semiconducting monolayer materials as a tunable platform for excitonic solar cells.

J. Grossman, M. Bernardi, M. Palummo, 2012, ACS nano.

Ultrafast Hot Carrier Dynamics in GaN and Its Impact on the Efficiency Droop.

Marco Bernardi, M. Bernardi, Vatsal A Jhalani, 2017, Nano letters.

Ab initio Electron Mobility and Polar Phonon Scattering in GaAs

M. Bernardi, Jin-Jian Zhou, 2016, 1608.03514.

Toward precise simulations of the coupled ultrafast dynamics of electrons and atomic vibrations in materials

M. Bernardi, Xiao Tong, 2020, Physical Review Research.

Efficient ab initio calculations of electron-defect scattering and defect-limited carrier mobility

M. Bernardi, Jin-Jian Zhou, I-Te Lu, 2019, Physical Review Materials.

Dominant Two-Dimensional Electron-Phonon Interactions in the Bulk Dirac Semimetal Na3Bi.

M. Bernardi, D. Desai, Jin-Jian Zhou, 2023, Nano letters.

Predicting electron spin decoherence with a many-body first-principles approach

M. Bernardi, Jin-Jian Zhou, Jinsoo Park, 2022 .

First-principles ionized-impurity scattering and charge transport in doped materials

Jinsoo Park, M. Bernardi, Jin-Jian Zhou, 2021, Physical Review Materials.

Intermediate polaronic charge transport in organic crystals from a many-body first-principles approach

M. Bernardi, Jin-Jian Zhou, Nien-En Lee, 2021, npj Computational Materials.

Magnetotransport in semiconductors and two-dimensional materials from first principles

M. Bernardi, Jin-Jian Zhou, Dhruvkumar Desai, 2021, Physical Review B.

Journal Pre-proof charge transport and ultrafast dynamics

M. Bernardi, I. Maliyov, Xiao Tong, 2021 .

Intermediate Polaronic Charge Transport in Organic Crystals from a Cumulant plus Green-Kubo First-Principles Approach

M. Bernardi, Jin-Jian Zhou, Nien-En Lee, 2021 .

Ab initio electron-two-phonon scattering in GaAs from next-to-leading order perturbation theory

M. Bernardi, Jin-Jian Zhou, Hsiao-Yi Chen, 2020, Nature Communications.

Piezoelectric Electron-Phonon Interaction from Ab Initio Dynamical Quadrupoles: Impact on Charge Transport in Wurtzite GaN.

Jinsoo Park, M. Bernardi, C. Dreyer, 2020, Physical review letters.

Electron-Phonon Scattering in the Presence of Soft Modes and Electron Mobility in SrTiO_{3} Perovskite from First Principles.

M. Bernardi, O. Hellman, Jin-Jian Zhou, 2018, Physical review letters.

Ab Initio Electron-Phonon Interactions in Correlated Electron Systems.

N. Marzari, M. Cococcioni, A. Floris, 2021, Physical review letters.

Exciton-Phonon Interaction and Relaxation Times from First Principles.

M. Bernardi, D. Sangalli, Hsiao-Yi Chen, 2020, Physical review letters.

Precise radiative lifetimes in bulk crystals from first principles: the case of wurtzite gallium nitride

M. Bernardi, M. Palummo, V. Jhalani, 2019, Journal of physics. Condensed matter : an Institute of Physics journal.

First-Principles Exciton Radiative Lifetimes in Wurtzite GaN

M. Bernardi, M. Palummo, V. Jhalani, 2019, 1908.09962.

Predicting charge transport in the presence of polarons: The beyond-quasiparticle regime in SrTiO3

M. Bernardi, Jin-Jian Zhou, 2019, Physical Review Research.

Ab initio electron dynamics in high electric fields: Accurate prediction of velocity-field curves

Jinsoo Park, M. Bernardi, I. Maliyov, 2021, Physical Review B.

Computational analysis of internal and external EGR strategies combined with Miller cycle concept for a two stage turbocharged medium speed marine Diesel engine

Federico Millo, Marco Gianoglio Bernardi, Diego Delneri, 2011 .

Design concepts of machine upgrades for the RFX-mod experiment

P. Vincenzi, Paolo Bettini, Piergiorgio Sonato, 2017 .

Polychiral semiconducting carbon nanotube-fullerene solar cells.

J. Grossman, M. Hersam, T. Marks, 2014, Nano letters.

Improvements in the SPIDER RF system

Andrea Zamengo, Loris Zanotto, Elena Gaio, 2021 .

Analysis of different exhaust gas recirculation architectures for passenger car Diesel engines

Federico Millo, Marco Gianoglio Bernardi, Paolo Ferrero Giacominetto, 2012 .

Ab initio electron-defect interactions using Wannier functions

Jinsoo Park, M. Bernardi, Jin-Jian Zhou, 2019, npj Computational Materials.

First-principles dynamics of electrons and phonons*

M. Bernardi, 2016, The European Physical Journal B.

Combining Electron-Phonon and Dynamical Mean-Field Theory Calculations of Correlated Materials: Transport in the Correlated Metal Sr$_2$RuO$_4$

A. Georges, M. Bernardi, Jin-Jian Zhou, 2023, 2304.06771.

Many-body theory of phonon-induced spin relaxation and decoherence

M. Bernardi, Jin-Jian Zhou, Yao-Xing Luo, 2022, Physical Review B.

Predicting Phonon-Induced Spin Decoherence from First Principles: Colossal Spin Renormalization in Condensed Matter.

M. Bernardi, Jin-Jian Zhou, Yao-Xing Luo, 2022, Physical review letters.

Intermediate Polaronic Charge Transport in Organic Crystals from First Principles

M. Bernardi, Jin-Jian Zhou, Nien-En Lee, 2021 .

Ab initio electron-two-phonon scattering in GaAs from next-to-leading order perturbation theory

M. Bernardi, Jin-Jian Zhou, Hsiao-Yi Chen, 2020, Nature Communications.

Unveiling the Origin of Charge Transport in SrTiO$_{\mathrm{3}}$ Beyond the Quasiparticle Regime

M. Bernardi, Jin-Jian Zhou, 2019 .

Unveiling the Origin of Charge Transport in SrTiO 3 Beyond the Quasiparticle Regime

M. Bernardi, Jin-Jian Zhou, 2019 .

Self-assembly and its impact on interfacial charge transfer in carbon nanotube/P3HT solar cells.

J. Grossman, M. Bernardi, Michele Giulianini, 2010, ACS nano.

Optimal Sunlight Harvesting in Photovoltaics and Photosynthesis

J. Grossman, M. Bernardi, 2013 .

Toward efficient carbon nanotube/P3HT solar cells: active layer morphology, electrical, and optical properties.

Vladimir Bulovic, Shenqiang Ren, Marco Bernardi, 2011, Nano letters.

Evidence of Conjugation Enhancement in P3HT/SWNT Mixtures for Organic Photovoltaics

N. Motta, J. Grossman, M. Bernardi, 2011 .

Nanocarbon-based photovoltaics.

Shenqiang Ren, Marco Bernardi, Jeffrey C Grossman, 2012, ACS nano.

Catalytic Wet Air Oxidation of Maleic Acid Over Lanthanum-Based Perovskites Synthesized by Solution Combustion Synthesis

D. Fino, N. Russo, M. Bernardi, 2014, Waste and Biomass Valorization.

Supporting Information for The impact of functionalization on the stability , work function and photoluminescence of reduced graphene oxide

J. Grossman, M. Bernardi, Priyank V. Kumar, 2012 .

Ab initio calculations of exciton radiative lifetimes in bulk crystals, nanostructures, and molecules

M. Bernardi, M. Palummo, V. Jhalani, 2019, Physical Review B.

Ordering of Ge quantum dots on silicon surfaces via bottom-up and top-down approaches

N. Motta, A. Balzarotti, M. Bernardi, 2008, 2008 International Conference on Nanoscience and Nanotechnology.

Radiative properties of quantum emitters in boron nitride from excited state calculations and Bayesian analysis

M. Bernardi, Shiyuan Gao, Hsiao-Yi Chen, 2020, npj Computational Materials.

First-principles ultrafast exciton dynamics and time-domain spectroscopies: Dark-exciton mediated valley depolarization in monolayer WSe2

M. Bernardi, D. Sangalli, Hsiao-Yi Chen, 2022, Physical Review Research.

Structure-property relations in amorphous carbon for photovoltaics

G. Cicero, J. Grossman, M. Bernardi, 2014 .

Inversion symmetry and bulk Rashba effect in methylammonium lead iodide perovskite single crystals

S. Louie, J. Neaton, W. Peng, 2018, Nature Communications.

Combining electron-phonon and dynamical mean-field theory calculations of correlated materials: Transport in the correlated metal Sr2RuO4

A. Georges, M. Bernardi, Jin-Jian Zhou, 2023, Physical Review Materials.

Theory and Ab Initio Computation of the Anisotropic Light Emission in Monolayer Transition Metal Dichalcogenides.

M. Bernardi, D. Sangalli, M. Palummo, 2018, Nano letters (Print).

Combining dual stage turbocharging with extreme Miller timings to achieve NOx emissions reductions in marine Diesel engines

Federico Millo, Marco Gianoglio Bernardi, Diego Delneri, 2010 .

Supporting Information for : Extraordinary Sunlight Absorption and 1 nm-Thick Photovoltaics using Two-Dimensional Monolayer Materials

J. Grossman, M. Bernardi, M. Palummo, 2013 .

Supplemental Material for: First-principles ionized impurity scattering and charge transport in doped materials

Jinsoo Park, M. Bernardi, Jin-Jian Zhou, 2021 .

Elliott-Yafet Spin-Phonon Relaxation Times from First Principles

Jinsoo Park, M. Bernardi, Jin-Jian Zhou, 2019, 1906.01109.

Physical origin of the one-quarter exact exchange in density functional theory

M. Bernardi, 2018, Journal of physics. Condensed matter : an Institute of Physics journal.

On the Physical Origin of the 1/4 Exact Exchange in Density Functional Theory

M. Bernardi, 2018 .