Ion-Ion Structural Correlation and Dynamics of Water in Aqueous NaCl Solutions with a Wide Range of Concentrations.

The behavior of water in concentrated ionic solutions, including supersaturated conditions, is crucial for numerous material and energy conversion processes and fundamental research. All electrolytes whether they "structure-make" or "structure-break" the water structure lead to slower water motion. This study investigates the structure and dynamics of aqueous NaCl solutions across a wide range of concentrations.

Unprecedented Site Preference of Sn in the Structure of CoSn-Type NiInSn ( < 0.7).

A series of compositions NiInSn ( = 0-1) were synthesized by conventional high-temperature synthesis, and as-synthesized samples were checked by powder X-ray diffraction experiments. NiInSn ( < 0.7) mainly forms the ternary variant of the CoSn-type structure (6/), whereas, = 0.

6,6'-Biindeno[1,2-]fluorene: an open-shell indenofluorene dimer.

Nakano reported that the antiaromatic indenofluorene (IF) isomers are diradicaloid molecules having varying degrees of open-shell character, with indeno[1,2-]fluorene displaying a weaker diradical character index ( = 0.072). Unlike 6,12-trimethylsilylethynyl disubstituted [1,2-]IF, the 6,12-aryl disubstituted [1,2-]IF derivatives did not show any experimental evidence of diradical properties.

Search for Soft Unclustered Energy Patterns in Proton-Proton Collisions at 13 TeV.

The first search for soft unclustered energy patterns (SUEPs) is performed using an integrated luminosity of 138  fb^{-1} of proton-proton collision data at sqrt[s]=13  TeV, collected in 2016-2018 by the CMS detector at the LHC. Such SUEPs are predicted by hidden valley models with a new, confining force with a large 't Hooft coupling. In events with boosted topologies, selected by high-threshold hadronic triggers, the multiplicity and sphericity of clustered tracks are used to reject the background from standard model quantum chromodynamics.