Buchumschlag

Early-warning the compact-to-dendritic transition via spatiotemporal learning of two-dimensional growth images

Fuente: arXiv

Gespeichert in:

Bibliographische Detailangaben
Hauptverfasser:	Jang, Hyunjun, Park, Chung Bin, Kim, Jeonghoon, Kim, Jeongmin
Format:	Preprint
Veröffentlicht:	2026
Schlagworte:	Chemical Physics
Online-Zugang:	Acceder al recurso
Tags:	Tag hinzufügen Keine Tags, Fügen Sie den ersten Tag hinzu!

Ähnliche Einträge

Bridging Electrostatic Screening and Ion Transport in Lithium Salt-Doped Ionic Liquids
von: Park, Hyungshick, et al.
Veröffentlicht: (2025)

Donnan equilibrium in charged slit-pores from a hybrid nonequilibrium Molecular Dynamics / Monte Carlo method with ions and solvent exchange
von: Kim, Jeongmin, et al.
Veröffentlicht: (2024)

Structural and Dynamical Crossovers in Dense Electrolytes
von: Kim, Daehyeok, et al.
Veröffentlicht: (2025)

Subcritical Pitchfork Bifurcation Transition of a Single Nanoparticle in Strong Confinement
von: Kim, Jeongmin, et al.
Veröffentlicht: (2025)

Non-Gaussian Rotational Diffusion and Swing Motion of Dumbbell Probes in Two Dimensional Colloids
von: Kim, Jeongmin, et al.
Veröffentlicht: (2025)

Scalable Reactive Atomistic Dynamics with GAIA
von: Song, Suhwan, et al.
Veröffentlicht: (2025)

Ultralow-Power Single-Sensor-Based E-Nose System Powered by Duty Cycling and Deep Learning for Real-Time Gas Identification
von: Kim, Taejung, et al.
Veröffentlicht: (2024)

Phase field simulation of dendrite growth in solid-state lithium batteries based on mechanical-thermo-electrochemical coupling
von: Hou, Pengyang, et al.
Veröffentlicht: (2025)

Tuning mechanoluminescence colors from aromatic imides with dyes
von: Seunghui Lee, et al.
Veröffentlicht: (2025)

Perspective of Fermi's golden rule and its generalizations in chemical physics
von: Jang, Seogjoo J., et al.
Veröffentlicht: (2026)

Kinetics of Peierls dimerization transition: Machine learning force-field approach
von: Jang, Ho, et al.
Veröffentlicht: (2025)

Very-Large-Scale GPU-Accelerated Nuclear Gradient of Time-Dependent Density Functional Theory with Tamm-Dancoff Approximation and Range-Separated Hybrid Functionals
von: Kim, Inkoo, et al.
Veröffentlicht: (2024)

Structural bias in three-dimensional autoregressive generative machine learning of organic molecules
von: Koczor-Benda, Zsuzsanna, et al.
Veröffentlicht: (2025)

Analysis of concentration polarization in reverse osmosis and nanofiltration: zero-, one-, and two-dimensional models
von: Biesheuvel, P. M., et al.
Veröffentlicht: (2024)

Density diversity in training data governs thermodynamic transferability of machine learning interatomic potentials
von: Kim, Minwoo, et al.
Veröffentlicht: (2026)

Massive Atomic Diversity: a compact universal dataset for atomistic machine learning
von: Mazitov, Arslan, et al.
Veröffentlicht: (2025)

Controlling rotationally-resolved two-dimensional infrared spectra with polarization
von: Kowzan, Grzegorz, et al.
Veröffentlicht: (2022)

Isomer-selective dissociation dynamics of 1,2-dibromoethene ionized by femtosecond-laser radiation
von: Mishra, A., et al.
Veröffentlicht: (2025)

Reinforcement learning for traversing chemical structure space: Optimizing transition states and minimum energy paths of molecules
von: Barrett, Rhyan, et al.
Veröffentlicht: (2023)

Supramolecular chemistry for the incorporation of multi‐guest molecules into two‐dimensional metal hydroxide hosts
von: Taeho Kim, et al.
Veröffentlicht: (2024)

Fermi's golden rule rate expression for transitions due to nonadiabatic derivative couplings in the adiabatic basis
von: Jang, Seogjoo J., et al.
Veröffentlicht: (2024)

Fluorescence-detected two-dimensional electronic spectroscopy of a single molecule
von: Jana, Sanchayeeta, et al.
Veröffentlicht: (2024)

Recent progress in two‐step fabricated perovskite solar cells using additive engineering
von: Hyunjun Lee, et al.
Veröffentlicht: (2025)

Modeling the coincident three-ion momentum imaging of diiodomethane photodissociation on reduced-dimensional potential energy surfaces
von: Ding, Yijue
Veröffentlicht: (2025)

One dimensional chains of nickelocene fragments on Au(111)
von: Jyoti, Divya, et al.
Veröffentlicht: (2024)

Inverse-design of two-dimensional magnonic crystals via topology optimization with frequency-domain micromagnetics
von: Nagaoka, Ryunosuke, et al.
Veröffentlicht: (2026)

Two-dimensional fluorescence spectroscopy with quantum entangled photons and time- and frequency-resolved two-photon coincidence detection
von: Fujihashi, Yuta, et al.
Veröffentlicht: (2025)

Analysis of intramolecular modes of liquid water in two-dimensional spectroscopy: a classical hierarchical equations of motion approach
von: Hoshino, Ryotaro, et al.
Veröffentlicht: (2025)

Bath-induced stabilization of classical non-linear response in two dimensional infrared spectroscopy
von: Dutta, Rajesh, et al.
Veröffentlicht: (2025)

Understanding active learning of molecular docking and its applications
von: Kim, Jeonghyeon, et al.
Veröffentlicht: (2024)

Machine learning the two-electron reduced density matrix in molecules and condensed phases
von: B., Jessica A. Martinez, et al.
Veröffentlicht: (2026)

Enhanced quantum transport in bilayer two-dimensional materials
von: Campos-Martínez, José, et al.
Veröffentlicht: (2025)

Polarizable atomic multipoles for learning long-range electrostatics
von: Kim, Dongjin, et al.
Veröffentlicht: (2026)

Molecular vibrational mid-IR radiation amplified by high-biased graphene
von: Hong, Sunhwa, et al.
Veröffentlicht: (2025)

Reconstruction of missing low-angle scattering in two-dimensional diffraction signal
von: Xiong, Yanwei, et al.
Veröffentlicht: (2026)

Machine learning accelerated finite-field simulations for electrochemical interfaces
von: Feng, Chaoqiang, et al.
Veröffentlicht: (2025)

Kinetics and direct imaging of electrochemically formed palladium hydride for efficient hydrogen evolution reaction
von: Camuti, Luca, et al.
Veröffentlicht: (2025)

Nonlinear order separation in two-dimensional electronic spectroscopy quantifies properties of higher-excited states
von: Mayershofer, Katja, et al.
Veröffentlicht: (2026)

Machine learning evaluation of structural descriptors for supercooled water
von: Yoshikawa, Kohei, et al.
Veröffentlicht: (2026)

Fast and flexible long-range models for atomistic machine learning
von: Loche, Philip, et al.
Veröffentlicht: (2024)