TY - JOUR
T1 - Core and Valence Level Photoelectron Spectroscopy of Nanosolvated KCl
AU - Pelimanni, Eetu
AU - Hautala, Lauri
AU - Hans, Andreas
AU - Kivimäki, Antti
AU - Kook, Mati
AU - Küstner-Wetekam, Catmarna
AU - Marder, Lutz
AU - Patanen, Minna
AU - Huttula, Marko
PY - 2021
Y1 - 2021
N2 - The solvation of alkali and halide ions in the aqueous environment has been a subject of intense experimental and theoretical research with multidisciplinary interests; yet, a comprehensive molecular-level understanding has still not been obtained. In recent years, electron spectroscopy has been increasingly applied to study the electronic and structural properties of aqueous ions with implications, especially in atmospheric chemistry. In this work, we report core and valence level (Cl 2p, Cl 3p, and K 3p) photoelectron spectra of the common alkali halide, KCl, doped in gas-phase water clusters in the size range of a few hundred water molecules. The results indicate that the electronic structure of these nanosolutions shows a distinct character from that observed at the liquid-vapor interface in liquid microjets and ambient pressure setups. Insights are provided into the unique solvation properties of ions in a nanoaqueous environment, emerging properties of bulk electrolyte solutions with growing cluster size, and sensitivity of the electronic structure to varying solvation configurations.
AB - The solvation of alkali and halide ions in the aqueous environment has been a subject of intense experimental and theoretical research with multidisciplinary interests; yet, a comprehensive molecular-level understanding has still not been obtained. In recent years, electron spectroscopy has been increasingly applied to study the electronic and structural properties of aqueous ions with implications, especially in atmospheric chemistry. In this work, we report core and valence level (Cl 2p, Cl 3p, and K 3p) photoelectron spectra of the common alkali halide, KCl, doped in gas-phase water clusters in the size range of a few hundred water molecules. The results indicate that the electronic structure of these nanosolutions shows a distinct character from that observed at the liquid-vapor interface in liquid microjets and ambient pressure setups. Insights are provided into the unique solvation properties of ions in a nanoaqueous environment, emerging properties of bulk electrolyte solutions with growing cluster size, and sensitivity of the electronic structure to varying solvation configurations.
U2 - 10.1021/acs.jpca.1c01539
DO - 10.1021/acs.jpca.1c01539
M3 - Article
C2 - 34034483
AN - SCOPUS:85108020256
SN - 1089-5639
VL - 125
SP - 4750
EP - 4759
JO - Journal of Physical Chemistry A
JF - Journal of Physical Chemistry A
IS - 22
ER -