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This short review presents a few case studies of finite electron systems for which strong correlations play a dominant role. In simple metal clusters, the valence electrons determine stability and shape of the clusters. The ionic skeleton…

Strongly Correlated Electrons · Physics 2015-05-13 M. Manninen , S. M. Reimann

The structural stability, electronic structure, and bonding characteristics of the silver-doped boron cluster B18Ag2 were investigated using density functional theory (DFT) combined with global optimization techniques. Basin-hopping…

Materials Science · Physics 2026-04-29 Peter Ludwig Rodríguez-Kessler

We report the first measurement of size-resolved photoelectron angular distributions for the valence orbitals of water clusters with up to 20 molecules. A systematic decrease of the photoelectron anisotropy is found for clusters with up to…

Chemical Physics · Physics 2017-03-17 Sebastian Hartweg , Bruce L. Yoder , Gustavo A. Garcia , Laurent Nahon , Ruth Signorell

In this work, we assess the accuracy of dielectric-dependent hybrid density functionals and many-body perturbation theory methods for the calculation of electron affinities of small water clusters, including hydrogen-bonded water dimer and…

Chemical Physics · Physics 2017-11-30 Alex P. Gaiduk , Francesco Paesani , Giulia Galli

Vortex rings are remarkably stable structures occurring in numerous systems: for example in turbulent gases, where they are at the origin of weather phenomena [1]; in fluids with implications for biology [2]; in electromagnetic discharges…

A new kinetic instability which results in formation of charge density waves is proposed. The instability is of a purely classical nature. A spatial period of arising space-charge and field configuration is inversely proportional to…

Soft Condensed Matter · Physics 2009-11-07 V. Yu. Kachorovskii , I. S. Lioublinskii , L. D. Tsendin

The hydrophobic effect (HE) is commonly associated with the demixing of oil and water at ambient conditions and plays the leading role in determining the structure and stability of biomolecular assembly in aqueous solutions. On the…

Statistical Mechanics · Physics 2012-02-07 Aljaz Godec , Franci Merzel

Density functional theory (DFT) is used to rationalize magnetic parameters of hydrated electron trapped in alkaline glasses as observed using Electron Paramagnetic Resonance (EPR) and Electron Spin Echo Envelope Modulation (ESEEM)…

General Physics · Physics 2016-09-28 I. A. Shkrob

Dynamic structuring of water is a key player in a large class of processes underlying biochemical and technological developments today, the latter often involving electric fields. However, the anisotropic coupling between the water…

Soft Condensed Matter · Physics 2019-05-29 Andreas Baer , Zoran Miličević , David M. Smith , Ana-Sunčana Smith

We investigate the dynamics of spin-nonequilibrium electron systems for the case when normal electron collisions prevail over the other scattering processes and the "hydrodynamic flow" regime is realized. The hydrodynamic equations for the…

Mesoscale and Nanoscale Physics · Physics 2011-09-12 R. N. Gurzhi , A. N. Kalinenko , A. I. Kopeliovich , P. V. Pyshkin , A. V. Yanovsky

Water hydrogen bonding is extremely versatile; approximately 20 ice structures and several types of clathrate hydrate structures have been identified. These crystalline water structures form at temperatures below room temperature and/or at…

Water is necessary both for the evolution of life and its continuance. It possesses particular properties that cannot be found in other materials and that are required for life-giving processes. These properties are brought about by the…

Soft Condensed Matter · Physics 2007-06-13 Martin Chaplin

Water mediates a broad range of chemical reactions, including proton transfer, bond rearrangement, and conventional radical processes, defining a continuously expanding repertoire of intrinsic reactivity. However, roaming, a fundamental…

Chemical Physics · Physics 2026-03-16 Rui Liu , Baiqiang Liu , Zhen Gong , Zhaohua Cui , Yue Feng , Zhigang Wang

We consider spin-vorticity coupling - the generation of spin polarization by vorticity - in viscous two-dimensional electron systems with spin-orbit coupling. We first derive hydrodynamic equations for spin and momentum densities in which…

Mesoscale and Nanoscale Physics · Physics 2019-02-18 Ruben J. Doornenbal , Marco Polini , R. A. Duine

Water is a complex structured liquid of hydrogen-bonded molecules that displays a surprising array of unusual properties, also known as water anomalies, the most famous being the density maximum at about $4^\circ$C. The origin of these…

Soft Condensed Matter · Physics 2015-06-16 John Russo , Hajime Tanaka

In this work, we report an interesting observation of partial ionic bonding due to charge transfer in homogeneous sodium clusters. The charge transfer causes the electronic charge to accumulate on the surface, and the resulting charges on…

Mesoscale and Nanoscale Physics · Physics 2015-04-16 Vaibhav Kaware , Kavita Joshi

We report new accurate mesasurements of the mobility of excess electrons in high density Helium gas in extended ranges of temperature $[(26\leq T\leq 77) K ]$ and density $[ (0.05\leq N\leq 12.0) {atoms} \cdot {nm}^{-3}]$ to ascertain the…

Plasma Physics · Physics 2016-09-08 A. F. Borghesani , M. Santini

Results of systematic molecular dynamics studies of ethanol-water mixtures, over the entire concentration range, were reported previously to agree with experimental X-ray diffraction data. These simulated systems are analyzed in this work…

Soft Condensed Matter · Physics 2017-09-14 Orsolya Gereben , László Pusztai

The existence of shell structure and the accompanying high degeneracy of electronic levels leads to the possibility of strong superconducting pairing in metallic nanoclusters with N~100-1000 delocalized electrons. The most favorable cases…

Superconductivity · Physics 2009-11-11 Vladimir Z. Kresin , Yurii N. Ovchinnikov

This report documents microstructural features of CH3(CH2-O-CH2)mCH3 dissolved in water and n-hexane for m = 11, 21, and 31. Probability densities for end-to-end distance, and the associated potential-of-mean-force (pmf), are more revealing…

Chemical Physics · Physics 2012-10-01 Mangesh I. Chaudhari , Lawrence R. Pratt