Copertina

Molecular mechanism of heterogeneous ice nucleation on potassium feldspar

Fuente: arXiv

Salvato in:

Dettagli Bibliografici
Autori principali:	Zhou, Wanqi, Piaggi, Pablo M.
Natura:	Preprint
Pubblicazione:	2025
Soggetti:	Chemical Physics
Accesso online:	Acceder al recurso
Tags:	Aggiungi Tag Nessun Tag, puoi essere il primo ad aggiungerne!!

Documenti analoghi

Effect of substrate mismatch, orientation, and flexibility on heterogeneous ice nucleation
di: Camarillo, Miguel, et al.
Pubblicazione: (2026)

Ab initio machine learning simulation of calcium carbonate from aqueous solutions to the solid state
di: Piaggi, Pablo M., et al.
Pubblicazione: (2024)

Different intermediate water cluster with distinct nucleation dynamics among mono layer ice nucleation
di: Zhao, Yuheng, et al.
Pubblicazione: (2024)

Heterogeneous ice nucleation on model substrates
di: Camarillo, Miguel, et al.
Pubblicazione: (2026)

Advanced simulations with PLUMED: OPES and Machine Learning Collective Variables
di: Trizio, Enrico, et al.
Pubblicazione: (2024)

Unveiling ZIF-8 nucleation mechanisms through molecular simulation: role of temperature, solvent and reactant concentration
di: Gargari, Sahar Andarzi, et al.
Pubblicazione: (2025)

Ab Initio Melting Properties of Water and Ice from Machine Learning Potentials
di: Li, Yifan, et al.
Pubblicazione: (2025)

Electrical double layer and capacitance of TiO2 electrolyte interfaces from first principles simulations
di: Zhang, Chunyi, et al.
Pubblicazione: (2024)

Atomic scale insights into NaCl nucleation in nanoconfined environments
di: Wang, Ruiyu, et al.
Pubblicazione: (2024)

Ionic environment-modulated nucleation and stability of multiscale nanodomains in surfactant-free microemulsions
di: Gao, Yawen, et al.
Pubblicazione: (2025)

The seeding method: A test case for classical nucleation theory in small systems
di: Philippe, Thomas, et al.
Pubblicazione: (2025)

Lipid-mediated hydrophobic gating in the BK potassium channel
di: Coronel, Lucia, et al.
Pubblicazione: (2024)

Bending, breaking, and reconnecting of the electrical double layers at heterogeneous electrodes
di: Ai, Qian, et al.
Pubblicazione: (2024)

Assessment of First-Principles Methods in Modeling the Melting Properties of Water
di: Li, Yifan, et al.
Pubblicazione: (2025)

The use of open boundaries in stochastic hydrodynamic models of nucleation
di: Lutsko, James F.
Pubblicazione: (2025)

Maximum entropy mediated liquid-to-solid nucleation and transition
di: Dammann, Lars, et al.
Pubblicazione: (2024)

Nanobubble size controls gas hydrate nucleation in supercooled water
di: Kanaujiya, Ramkhelavan, et al.
Pubblicazione: (2025)

Molecular dynamics of ice-active solutions at ice-water interfaces
di: Harless, Benjamin M., et al.
Pubblicazione: (2025)

The C$^1Π_{\mathrm{u}}$ state of potassium dimer revisited: an~extensive study by polarisation labelling spectroscopy method
di: Jastrzebski, W., et al.
Pubblicazione: (2025)

Molecular dynamics simulations of ice and methane hydrate by means of the rotation coordinate TIP5P-Ewald model
di: Tanaka, Motohiko
Pubblicazione: (2023)

Classical theory of nucleation applied to condensation of a Lennard-Jones fluid
di: Wu, Yijian, et al.
Pubblicazione: (2024)

Molecular Control of Floquet Topological Phase in Non-adiabatic Thouless Pumping
di: Zhou, Ruiyi, et al.
Pubblicazione: (2025)

Attention-Based Functional-Group Coarse-Graining: A Deep Learning Framework for Molecular Prediction and Design
di: Han, Ming, et al.
Pubblicazione: (2025)

Looping metal-support interaction in heterogeneous catalysts during redox reactions
di: Pan, Yue, et al.
Pubblicazione: (2025)

Thermodynamic Descriptors from Molecular Dynamics as Machine Learning Features for Extrapolable Property Prediction
di: Espejo, Nuria H., et al.
Pubblicazione: (2026)

Semiclassical Nonadiabatic Molecular Dynamics for Molecular Exciton-Polaritons
di: Li, Xinyang, et al.
Pubblicazione: (2024)

Competing nucleation pathways in nanocrystal formation
di: Salazar, Carlos R., et al.
Pubblicazione: (2024)

A data-driven sparse learning approach to reduce chemical reaction mechanisms
di: Fang, Shen, et al.
Pubblicazione: (2024)

Cell-format-dependent mechanical damage in silicon anodes
di: Rodrigues, Marco-Tulio F., et al.
Pubblicazione: (2023)

Gibbs free energies of Fe clusters can be approximated by Tolman correction to accurately model cluster nucleation and growth
di: Khrabry, Alexander, et al.
Pubblicazione: (2024)

Water cavitation results from the kinetic competition of bulk, surface and surface-defect nucleation events
di: Loche, Philip, et al.
Pubblicazione: (2024)

Manifestations of the possible thermodynamic origin of water's anomalies in non-classical vapor nucleation at negative pressures
di: Singh, Yuvraj, et al.
Pubblicazione: (2024)

Tracking water vapor homogeneous nucleation and droplet growth with spectroscopy and holography in a free expansion cloud chamber
di: Sagan, Cole R., et al.
Pubblicazione: (2026)

Mixed Atomistic-Implicit Quantum/Classical Approach to Molecular Nanoplasmonics
di: Illobre, Pablo Grobas, et al.
Pubblicazione: (2024)

Analogue of the Mpemba effect in classical mechanics
di: Finkelstein, Alexei V.
Pubblicazione: (2025)

Quantization of Visible Light by a Ni$_2$ Molecular Optical Resonator
di: Meng, Miao, et al.
Pubblicazione: (2024)

Molecular dynamics study of perchloric acid using the extended Madrid-2019 force field
di: Cruz-Sánchez, M., et al.
Pubblicazione: (2026)

Intrinsic Dimensionality of Molecular Properties
di: Banjafar, Ali, et al.
Pubblicazione: (2025)

Topological Quantum Molecular Dynamics
di: Xie, Yujuan, et al.
Pubblicazione: (2025)

Performant Automatic Differentiation of Local Coupled Cluster Theories: Response Properties and Ab Initio Molecular Dynamics
di: Zhang, Xing, et al.
Pubblicazione: (2024)