Bariloche Atomic Centre

Material and thermal properties of MgCl2 molten salt by ab initio and machine-learning molecular-dynamics simulations

We study the structural, thermophysical, and dynamical properties of molten MgCl2 over a wide temperature range using Ab Initio Molecular Dynamics (AIMD) and molecular dynamics simulations based on machine-learning interaction potentials (MLIPs). MLIPs can achieve near-AIMD accur...

Decoding multiway gravitational junctions in AdS in terms of holographic quantum maps

A bstract It has been shown that multiway junctions gluing n copies of locally AdS 3 spacetimes ( n ≥ 2) can be described by n − 1 strings obeying non-linear Nambu-Goto equations coupled by Monge-Ampère like terms. Here we study how such junctions along with their stringy degrees...