Publication

In-plane structure and ordering at liquid sodium surfaces and interfaces from ab initio molecular dynamics

Publications associées (59)

À propos
Confidentialité
Mentions légales

Graph Chatbot

Chattez avec Graph Search

Posez n’importe quelle question sur les cours, conférences, exercices, recherches, actualités, etc. de l’EPFL ou essayez les exemples de questions ci-dessous.

AVERTISSEMENT : Le chatbot Graph n'est pas programmé pour fournir des réponses explicites ou catégoriques à vos questions. Il transforme plutôt vos questions en demandes API qui sont distribuées aux différents services informatiques officiellement administrés par l'EPFL. Son but est uniquement de collecter et de recommander des références pertinentes à des contenus que vous pouvez explorer pour vous aider à répondre à vos questions.

Connectez-vous pour utiliser Chat avec Graph Search

In-plane structure and ordering at liquid sodium surfaces and interfaces from ab initio molecular dynamics

Graph Chatbot

Chattez avec Graph Search

Wetting Dynamics Beneath an Impacting Droplet

The Three-Phase Contact Potential Difference Modulates the Water Surface Charge

The Three-Phase Contact Potential Difference Modulates the Water Surface Charge

Advancing Computational Chemistry with Stochastic and Artificial Intelligence Approaches

Spectroscopy and dynamics at liquid water interfaces

Transferable machine-learning models of complex materials: the case of GaAs

Atomistic modeling of the solid-liquid interface of metals and alloys

Retention of E. coli and water on the skin after liquid contact

Classical nucleation theory predicts the shape of the nucleus in homogeneous solidification

Alignment of energy levels in amorphous oxides and at semiconductor-water interfaces

Wetting Dynamics Beneath an Impacting Droplet

The Three-Phase Contact Potential Difference Modulates the Water Surface Charge

Spectroscopy and dynamics at liquid water interfaces

Advancing Computational Chemistry with Stochastic and Artificial Intelligence Approaches

Atomistic modeling of the solid-liquid interface of metals and alloys

Classical nucleation theory predicts the shape of the nucleus in homogeneous solidification

Alignment of energy levels in amorphous oxides and at semiconductor-water interfaces

The Three-Phase Contact Potential Difference Modulates the Water Surface Charge

Transferable machine-learning models of complex materials: the case of GaAs

Retention of E. coli and water on the skin after liquid contact