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M

Marco Bernardi

Politecnico di Milano

H指数:37

被引数:7,972

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Transient absorption signatures of asymmetric carrier cooling in semiconductors

半导体中非对称载流子冷却的瞬态吸收特征

Science Advances

IF12.5

2026-10-280

OAAI

Efficient GPU parallelization of electronic transport and nonequilibrium dynamics from electron-phonon interactions in the Perturbo code

利用Perturbo代码实现电子输运与电子-声子相互作用非平衡动力学的GPU高效并行化

npj Computational Materials

IF11.9

2026-05-160

OAAI

Understanding polaronic transport in complex oxides by combining precise synthesis and first-principles many-body theory

通过精确合成与第一性原理多体理论相结合来理解复合氧化物中的极化子输运

Reports on Progress in Physics

IF20.7

2026-02-230

OA

Advancing simulations of coupled electron and phonon nonequilibrium dynamics using adaptive and multirate time integration

采用自适应和多速率时间积分方法推进电子-声子耦合非平衡动力学模拟

npj Computational Materials

IF11.9

2025-08-070

OA

First-principles diagrammatic Monte Carlo for electron–phonon interactions and polaron

基于第一性原理的图示蒙特卡洛方法用于电子-声子相互作用及极化子

IF18.4

2025-07-100

PRE

First-principles electron-phonon interactions and polarons in the parent cuprate La2CuO4

PHYSICAL REVIEW RESEARCH

IF4.2

2025-03-181

OA

Deep-ultraviolet transparent conducting SrSnO3 via heterostructure design

SCIENCE ADVANCES

IF12.5

2024-11-010

OAAI

Nanometer-Scale Acoustic Wave Packets Generated by Stochastic Core-Level Photoionization Events

PHYSICAL REVIEW X

IF15.7

2024-10-100

PRE

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

NPJ COMPUTATIONAL MATERIALS

IF11.9

2024-06-100

OA

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

PHYSICAL REVIEW MATERIALS

IF3.4

2024-05-222

OA

Data-Driven Compression of Electron-Phonon Interactions

PHYSICAL REVIEW X

IF15.7

2024-05-012

OA

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

具有均匀能量和3倍极化的六方氮化硼中的碳相关量子发射体

IF9.1

2024-01-198

OAAI

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

JOURNAL OF CHEMICAL THEORY AND COMPUTATION

IF5.5

2023-11-100

OA

Computing electron dynamics in momentum space

NATURE COMPUTATIONAL SCIENCE

IF18.3

2023-06-151

PRE

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

体Dirac半金属Na3Bi中的主要二维电子-声子相互作用

IF9.1

2023-04-240

OA

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

PHYSICAL REVIEW RESEARCH

IF4.2

2022-12-2121

OA

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

PHYSICAL REVIEW B

IF3.7

2022-11-034

OA

Fungal Diversity in Two Wastewater Treatment Plants in North Italy

IF4.2

2022-05-259

OAAI

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

PHYSICAL REVIEW B

IF3.7

2022-04-197

OA

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

NPJ COMPUTATIONAL MATERIALS

IF11.9

2022-04-1120

OA