most citedHigh-density liquid (HDL) adsorption at the supercooled water/vapor interface and its possible relation to the second surface tension inflection point

15 citations · 18 across the 5 of their papers we have counts for

collaborators

5 papers

cond-mat.mtrl-sci2024

Sodium diffusion in alkali feldspars: Towards the impact of Al/Si ordering

Olga Kulitckaya, Alexander Gorfer, Elena Petrishcheva +5

Tracer diffusion of Na in natural alkali feldspars including sanidine, adularia and orthoclase with different Na:K ratios is measured using the radiotracer technique and applying t…

cond-mat.mtrl-sci2024

Thermodynamics of alkali feldspar solid solutions with varying Al-Si order: atomistic simulations using a neural network potential

Alexander Gorfer, David Heuser, Rainer Abart +1

The thermodynamic mixing properties of alkali feldspar solid solutions between the Na and K end members were computed through atomistic simulations using a neural network potential…

cond-mat.mtrl-sci2024

Mechanism and kinetics of sodium diffusion in Na-feldspar from neural network based atomistic simulations

Alexander Gorfer, Rainer Abart, Christoph Dellago

Alkali diffusion is a first-order control for microstructure and compositional evolution of feldspar during cooling from high temperatures of primary magmatic or metamorphic crysta…

cond-mat.mtrl-sci2024★ 3 cited

Structure and thermodynamics of defects in Na-feldspar from a neural network potential

Alexander Gorfer, Rainer Abart, Christoph Dellago

The diffusive phase transformations occurring in feldspar, a common mineral in the crust of the Earth, are essential for reconstructing the thermal histories of magmatic and metamo…

cond-mat.soft2022★ 15 cited

High-density liquid (HDL) adsorption at the supercooled water/vapor interface and its possible relation to the second surface tension inflection point

Alexander Gorfer, Christoph Dellago, Marcello Sega

We investigate the properties of water along the liquid/vapor coexistence line in the supercooled regime down to the no-man's land. Extensive molecular dynamics simulations of the…