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Eumelanin is a widespread biomacromolecule pigment in the biosphere and is intensively tested in numerous bioelectronics and energetic applications. Many of these applications depend on eumelanin's ability to conduct proton current at…

Recent synthetic progress has enabled the controlled fusion of colloidal CdSe/CdS quantum dots in order to form dimers manifesting electronic coupling in their optical response. While this ``artificial H2 molecule'' constitutes a milestone…

Mesoscale and Nanoscale Physics · Physics 2024-11-27 Jordi Llusar , Juan I. Climente

The NMR spectroscopy of spin-1/2 nuclei with low gyromagnetic ratio is challenging, due to the low NMR signal strength. Methodology for the rapid acquisition of $^{103}$Rh NMR parameters is demonstrated for the case of the rhodium formate…

Lying at the lower edge of the `island of inversion', neutron-rich Fluorine isotopes ($^{29-31}$F) provide a curious case to study the configuration mixing in this part of the nuclear landscape. Recent studies have suggested that a…

Nuclear Theory · Physics 2022-02-02 G. Singh , Jagjit Singh , J. Casal , L. Fortunato

We compute the electronic structure of acceptor clusters in silicon by using three methods to include electron correlations: the full configuration interaction, the Heitler-London approximation, and the unrestricted Hartree-Fock method. We…

Mesoscale and Nanoscale Physics · Physics 2021-09-15 Jianhua Zhu , Wei Wu , Andrew J. Fisher

Estimates of the exchange interaction parameter (J) between electronic magnetic momenta residing in the d-shells of several divalent first row transition metal ions, and those residing on the [TCNE]$^-$. anion-radicals (TCNE =…

Chemical Physics · Physics 2011-12-07 A. L. Tchougréeff

Field induced assembly of reconfigurable structures with complex hierarchical configurations has recently become an area of intense research with the promise for exciting applications in programmable self-assembly and nano/microstructure…

Soft Condensed Matter · Physics 2026-01-14 Indira Barros , Sayanth Ramachandran , Indrani Chakraborty

Rhombohedral B$_{12}$ unit is viewed as a host matrix embedding linear tri-atomic arrangements of elements (E) resulting in a relatively large family of boron-rich compounds with B$_{12}${E-E-E} generic formulation. The present work focuses…

Materials Science · Physics 2021-01-13 Samir F. Matar , Vladimir L. Solozhenko

We report on the structures of aluminum hydrides derived from a tetrahedral aluminum Al4 cluster using ab initio quantum chemical calculation. Our calculation of binding energies of the aluminum hydrides reveals that stability of these…

Atomic and Molecular Clusters · Physics 2011-09-15 Kazuhide Ichikawa , Yuji Ikeda , Ayumu Wagatsuma , Kouhei Watanabe , Pawel Szarek , Akitomo Tachibana

Hydrogenated amorphous silicon (a-Si:H) is a material having an intrinsically high radiation hardness that can be deposited on flexible substrates like Polyimide. For these properties a-Si:H can be used for the production of flexible…

We present a comprehensive computational investigation of electron-phonon interactions in MXH$_3$ hydride compounds, where $M$ represents alkali and post-transition metals, and $X$ denotes 3$d$, 4$d$, and 5$d$ transition metals. Our density…

Superconductivity · Physics 2024-12-23 Bin Li , Cong Zhu , Junjie Zhai , Chuanhui Yin , Yuxiang Fan , Jie Cheng , Shengli Liu , Zhixiang Shi

A hydrophilic floating sphere that is denser than water drifts to an amplitude maximum (antinode) of a surface standing wave. A few identical floaters therefore organize into antinode clusters. However, beyond a transitional value of the…

Fluid Dynamics · Physics 2015-05-15 Ceyda Sanlı , Detlef Lohse , Devaraj van der Meer

The alkali halides, known as ionic crystals, have the NaCl-type or CsCl-type structure as the ground state. We study the structural, vibrational, and electronic properties of two-dimensional (2D) ionic crystals from first-principles. Two…

Materials Science · Physics 2022-09-14 Shota Ono

In our theoretical study where we combine a nonequilibrium Green's function (NEGF) approach with density functional theory (DFT) we investigate compounds containing a ferrocene moiety which is connected to i) thiol anchor groups on both…

Chemical Physics · Physics 2019-01-30 Xin Zhao , Robert Stadler

Borophene, the boron atom analogue to graphene, being atomic thick have been just recently experimentally fabricated. In this work, we employ first-principles density functional theory calculations to investigate the interaction of Ca, Mg,…

Materials Science · Physics 2017-04-17 B Mortazavi , A Dianat , O Rahaman , G Cuniberti , T Rabczuk

The structural and bonding properties of small neutral alkali-halide clusters (AX)n, with n less than or equal to 10, A=Li, Na, K, Rb and X=F, Cl, Br, I, are studied using the ab initio Perturbed Ion (aiPI) model and a restricted structural…

Atomic and Molecular Clusters · Physics 2009-10-30 A. Aguado , A. Ayuela , J. M. Lopez , J. A. Alonso

We use observations of chlorine-bearing species in molecular absorbers at intermediate redshifts to investigate chemical properties and $^{35}$Cl/$^{37}$Cl isotopic ratios in the absorbing sightlines. Chloronium (H$_2$Cl$^+$) is detected…

Astrophysics of Galaxies · Physics 2019-09-18 S. H. J. Wallstrom , S. Muller , E. Roueff , R. Le Gal , J. H. Black , M. Gerin

The search for sustainable, high-performance cathodes has driven a growing interest in sodium superionic conductor (NASICON)-type phosphates for sodium-ion batteries (SIBs). To identify promising NASICONs containing earth-abundant…

Materials Science · Physics 2026-05-26 Santosh Behara , Achinthya Krishna Bheemaguli , Gopalakrishnan Sai Gautam

Non-resonant divertors (NRDs) separate the confined plasma from the surrounding plasma facing components (PFCs). The resulting striking field line intersection pattern on these PFCs is insensitive to plasma equilibrium effects. However, a…

Plasma Physics · Physics 2023-10-26 K. A. Garcia , A. Bader , H. Frerichs , G. J. Hartwell , J. C. Schmitt , N. Allen , O. Schmitz

Boron, nitrogen and carbon are neighbors in the periodic table and can form strikingly similar twin structures-hexagonal boron nitride (hBN) and graphene-yet nanofluidic experiments demonstrate drastically different water friction on them.…