Ab Initio Molecular Dynamics Simulations {of the|from the|in the|on the|with the|of your} Ferroelectric-Paraelectric Phase Transition in Sodium Nitrite
This paper reports {on the|around the} {first|initial|very first|1st|initially} ab initio molecular dynamics study {of the|from the|in the|on the|with the|of your} ferroelectric Sodium Nitrite, shedding light on its order-disorder phase transition.…