Mass transport in LiBr–H2O solutions: Coupling between diffusion, thermodiffusion, and composition

I I. C. Perez de Luco (Fluid Mechanics Group, Faculty of Engineering, Mondragon University 1 , 20500 Mondragon,) A A. Errarte (Fluid Mechanics Group, Faculty of Engineering, Mondragon University 1 , 20500 Mondragon,) P P. F. Arroiabe (Fluid Mechanics Group, Faculty of Engineering, Mondragon University 1 , 20500 Mondragon,) A A. Mialdun (Fluid Mechanics Group, Faculty of Engineering, Mondragon University 1 , 20500 Mondragon,) A A. Mojtabi (Université de Toulouse, I.M.F.T. UMR CNRS/INP/UPS 2 , 31400 Toulouse,) P P. Costeseque (Université de Toulouse, I.M.F.T. UMR CNRS/INP/UPS 2 , 31400 Toulouse,) V V. Shevtsova (Fluid Mechanics Group, Faculty of Engineering, Mondragon University 1 , 20500 Mondragon,) M M. M. Bou-Ali (Fluid Mechanics Group, Faculty of Engineering, Mondragon University 1 , 20500 Mondragon,)

Abstract

We present an experimental investigation of mass transport phenomena in aqueous lithium bromide (LiBr–H2O) solutions, focusing on both molecular diffusion and thermodiffusion (Soret effect). Our results show a non-monotonic trend in the diffusion coefficient D with a pronounced maximum at w ≈ 0.3 kg/kg (LiBr), a feature that is consistently observed in multiple independent studies and likely reflects microstructural transitions within the solution. Using a Soret cell with porous media, we measured Soret coefficients ST over a range of mass fractions relevant for practical applications. The Soret coefficient revealed consistently negative values, indicating thermophilic behavior in which LiBr migrates toward warmer regions under a temperature gradient. Interestingly, while the absolute value of thermodiffusion coefficient |DT| decreases with concentration, the Soret ST = |DT/D| increases in magnitude due to the stronger suppression of molecular diffusion. These results highlight the importance of considering both molecular mobility and solution structure when analyzing transport behavior.

Article Details

Volume / Issue Vol. 163, Issue 3
Published July 21, 2025
ISSN 0021-9606
Publisher American Institute of Physics

Journal Info

The Journal of Chemical Physics

American Institute of Physics

ISSN: 0021-9606 Physical Sciences

Authors (8)

I

I. C. Perez de Luco

Fluid Mechanics Group, Faculty of Engineering, Mondragon University 1 , 20500 Mondragon,

A

A. Errarte

Fluid Mechanics Group, Faculty of Engineering, Mondragon University 1 , 20500 Mondragon,

P

P. F. Arroiabe

Fluid Mechanics Group, Faculty of Engineering, Mondragon University 1 , 20500 Mondragon,

A

A. Mialdun

Fluid Mechanics Group, Faculty of Engineering, Mondragon University 1 , 20500 Mondragon,

A

A. Mojtabi

Université de Toulouse, I.M.F.T. UMR CNRS/INP/UPS 2 , 31400 Toulouse,

P

P. Costeseque

Université de Toulouse, I.M.F.T. UMR CNRS/INP/UPS 2 , 31400 Toulouse,

V

V. Shevtsova

Fluid Mechanics Group, Faculty of Engineering, Mondragon University 1 , 20500 Mondragon,

M

M. M. Bou-Ali

Fluid Mechanics Group, Faculty of Engineering, Mondragon University 1 , 20500 Mondragon,