2 papers
cond-mat.soft2026
Material and thermal properties of MgCl2 molten salt by ab initio and machine-learning molecular-dynamics simulations
Roberto Llovera, María Andrea Barral, Verónica Vildosola +2
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 simu…
cond-mat.str-el2024
Magnetic structure and component-separated transitions of HoNiSi
R. Tartaglia, F. R. Arantes, C. W. Galdino +7
HoNiSi is an intermetallic compound characterized by two successive antiferromagnetic transitions at K and K. Here, its zero-field microscopic…