Cover Image

Cross-Examination of Photoinitiated Carrier and Structural Dynamics of Black Phosphorus at Elevated Fluences

Fuente: arXiv

Saved in:

Bibliographic Details
Main Authors:	Chebl, Mazhar, He, Xing, Yang, Ding-Shyue
Format:	Preprint
Published:	2023
Subjects:	Materials Science Chemical Physics
Online Access:	Acceder al recurso
Tags:	Add Tag No Tags, Be the first to tag this record!

Similar Items

Impacts of Hot Electron Diffusion, Electron-Phonon Coupling, and Surface Atoms on Metal Surface Dynamics Revealed by Reflection Ultrafast Electron Diffraction
by: He, Xing, et al.
Published: (2024)

Strong Coupling of Self-Trapped Excitons to Acoustic Phonons in Bismuth Perovskite $\textrm{Cs}_{3}\textrm{Bi}_{2}\textrm{I}_{9}$
by: He, Xing, et al.
Published: (2022)

Data-Efficient Construction of High-Fidelity Graph Deep Learning Interatomic Potentials
by: Ko, Tsz Wai, et al.
Published: (2024)

Imaging Nanoscale Carrier, Thermal, and Structural Dynamics with Time-Resolved and Ultrafast Electron Energy-Loss Spectroscopy
by: Lee, Wonseok, et al.
Published: (2025)

The Effect of Charge Carrier Cooling on the Ultrafast Carrier Dynamics in Cs$_2$AgBiBr$_6$ Thin Films
by: Jobsis, Huygen J., et al.
Published: (2024)

A Fast, Accurate, and Reactive Equivariant Foundation Potential
by: Ko, Tsz Wai, et al.
Published: (2025)

Vibrational Spectra of Materials and Molecules from Partially-Adiabatic Elevated-Temperature Centroid Molecular Dynamics
by: Castro, Jorge, et al.
Published: (2025)

Realized Stable BP-N at Ambient Pressure by Phosphorus Doping
by: Chen, Guo, et al.
Published: (2024)

Materials Graph Library (MatGL), an open-source graph deep learning library for materials science and chemistry
by: Ko, Tsz Wai, et al.
Published: (2025)

Direct Observation of Energy Transport Dynamics and High Thermal Conductance across Single Solid-Molecule Junctions
by: Shuvo, Md. Shahriar Hossain, et al.
Published: (2025)

Superionic surface Li-ion transport in carbonaceous materials
by: Zhou, Jianbin, et al.
Published: (2024)

Microscopic Structure and Dynamics of Interfacial Water at Fluorinated vs Nonfluorinated Surfaces -- Insights from Ab-Initio Simulations and IR Spectroscopy
by: Becker, Maximilian R., et al.
Published: (2026)

Insights into the Structure and Dynamics of Water at Co$_3$O$_4$(001) Using a High-Dimensional Neural Network Potential
by: Omranpour, Amir, et al.
Published: (2025)

Bidirectional Photoinduced Carrier Transfer in Fluorinated Quasi-2D Perovskites Governing Enhanced Photocurrent Generation
by: Halder, Soumya, et al.
Published: (2025)

MACE Foundation Models for Lattice Dynamics: A Benchmark Study on Double Halide Perovskites
by: Yang, Jack, et al.
Published: (2025)

Correlative 3D Mapping of Structure, Composition, and Valence State Dynamics in Battery Cathodes via Simultaneous ADF-EDS-EELS Tomography
by: Oh, Jaewhan, et al.
Published: (2025)

Dynamic Training Enhances Machine Learning Potentials for Long-Lasting Molecular Dynamics
by: Žugec, Ivan, et al.
Published: (2025)

Picturing the Gap Between the Performance and US-DOE's Hydrogen Storage Target: A Data-Driven Model for MgH2 Dehydrogenation
by: Li, Chaoqun, et al.
Published: (2024)

Using Partial Structure R1 to Determine Small-Molecule Crystal Structures at the Lowest Resolution Limits
by: Zhang, Xiaodong
Published: (2024)

Review of the Electrochemical Double Layer Theory and Its Applications in Battery Electrode Materials
by: He, Yitao
Published: (2025)

Enhanced White-Light Emission from Self-Trapped Excitons in Antimony and Bismuth Halides through Structural Design
by: Klement, Philip, et al.
Published: (2025)

Gel-Chemistry-Dependent Heavy-Metal Ion Transport and Immobilization in Cementitious Nanopores: A Molecular Dynamics Study
by: Chen, Weiqiang, et al.
Published: (2026)

Computing Solvation Shell Dynamics and Energetics in Electron Transfer Reactions via Molecular Dynamics Simulations
by: Wang, Zhenyu, et al.
Published: (2025)

Nonperturbative Simulation of Anharmonic Rattler Dynamics in Type-I Clathrates with Vibrational Dynamical Mean-Field Theory
by: Jasrasaria, Dipti, et al.
Published: (2024)

Atomic Decompositions of Periodic Electronic-Structure Simulations
by: Zamok, Luna, et al.
Published: (2024)

Beyond the Black Box: An Interpretable Machine Learning Framework for Predicting Electronic Structure Microdescriptors and Structure-Performance Relationships in Fe-based Catalytic Systems
by: Romiluyi, Oyinkansola
Published: (2026)

Ferroelectricity Driven by Orbital Resonance of Protons in CH$_3$NH$_3$Cl and CH$_3$NH$_3$Br
by: Peng, Chu Xin, et al.
Published: (2024)

Coexistence of Two Types of Liquid Structures at Platinum-Water Interfaces
by: Li, Yitong, et al.
Published: (2025)

Accelerated First-Principles Exploration of Structure and Reactivity in Graphene Oxide
by: El-Machachi, Zakariya, et al.
Published: (2024)

Recurrent Neural Networks for Prediction of Electronic Excitation Dynamics
by: Shapera, Ethan P., et al.
Published: (2024)

Edge Exposure as the Trigger for Structural Instability in LP-N and HLP-N
by: Chen, Guo, et al.
Published: (2025)

Exciton Bimolecular Annihilation Dynamics in Push-Pull Semiconductor Polymers
by: Zheng, Yulong, et al.
Published: (2023)

Shadow Molecular Dynamics for a Charge-Potential Equilibration Model
by: Stanton, Robert, et al.
Published: (2025)

Insights into Ionic Diffusion in C-S-H Gel Pore from Molecular Dynamics Simulations: Spatial Distributions, Energy Barriers, and Structural Descriptor
by: Chen, Weiqiang, et al.
Published: (2025)

Many-Exciton Quantum Dynamics in a Ruddlesden-Popper Tin Iodide
by: Gatjens, Esteban Rojas, et al.
Published: (2023)

Coherent and Dynamic Small Polaron Delocalization in CuFeO$_{2}$
by: Mendes, Jocelyn L., et al.
Published: (2025)

A Dynamic Coupling Model of Optical Conductivity in Mixed-Valence Systems
by: Wong, Kin Yip
Published: (2024)

Generalized Kohn-Sham Approach for the Electronic Band Structure of Spin-Orbit Coupled Materials
by: Desmarais, Jacques K., et al.
Published: (2023)

Hunting Structural Demons in Digital Reticular Chemistry: Lessons from Metal-Organic Frameworks
by: Chung, Yongchul G., et al.
Published: (2026)

Accelerating Complex Materials Discovery with Universal Machine-Learning Potential-Driven Structure Prediction
by: An, Yuqi, et al.
Published: (2026)