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Related papers: Structural properties of various sodium thiogerman…

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Recent studies point out far-reaching connections between the topological characteristics of structural glasses and their material properties, paralleling results in quantum physics that highlight the relevance of the nature of the…

Disordered Systems and Neural Networks · Physics 2026-01-21 Zhen Wei Wu , Jean-Louis Barrat , Walter Kob

Nanoparticles (NPs) are fundamental building blocks for engineering functional soft materials, where precise control over the solvent-mediated inter-particle effective interaction (Ueff) is essential for tailoring bulk structure and…

Soft Condensed Matter · Physics 2025-11-11 Yuvraj Singh , Chandan K. Choudhury , Rakesh S. Singh

A series of (1-x)[(2BaO-0,5Na2O)-1P2O5] -xNb2O5 (BNPN, x=0,41, 0,43, 0,45, 0,48) glass-ceramics based on phosphate glasses have been prepared via a controlled-crystallization route. The structure, dielectric properties, interfacial…

Many ionic surfactants, such as sodium dodecyl sulphate (SDS) crystallize out of solution if the temperature falls below the crystallization boundary. The crystallization temperature is impacted by solution properties, and can be decreased…

NaxCoO2 has emerged as a material of exceptional scientific interest due to the potential for thermoelectric applications, and because the strong interplay between the magnetic and superconducting properties has led to close comparisons…

The atomic and electronic structure of a set of proposed thin (1.6 nm in diameter) silicon/silica quantum nanodots and nanowires with narrow interface, as well as parent metastable silicon structures (1.2 nm in diameter), was studied in…

We report an optical investigation on the in-plane charge dynamics for Na$_{1-\delta}$FeAs single crystal. A clear optical evidence for the spin-density wave (SDW) gap is observed. As the structural/magnetic transitions are separated in the…

Superconductivity · Physics 2013-05-29 W. Z. Hu , G. Li , P. Zheng , G. F. Chen , J. L. Luo , N. L. Wang

Velocity and density structure factors are measured over a hydrodynamic range of scales in a horizontal quasi-2d fluidized granular experiment, with packing fractions $\phi\in[10%,40%]$. The fluidization is realized by vertically vibrating…

Soft Condensed Matter · Physics 2015-06-03 A. Puglisi , A. Gnoli , G. Gradenigo , A. Sarracino , D. Villamaina

In recent years, tailoring the properties of bioactive glasses through compositional design have become the subject of widespread interest for their use in medical application, e.g., tissue regeneration. Understanding the mixed alkali…

Materials Science · Physics 2022-04-06 Achraf Atila , Youssef Ouldhnini , Said Ouaskit , Abdellatif Hasnaoui

Ion-doped binary SiO2-CaO and ternary SiO2-CaO-P2O5 mesoporous bioactive glasses were synthesised and characterised to evaluate the influence of P2O5 in the glass network structure. Strontium, copper and cobalt oxides in a proportion of 0.8…

Tissues and Organs · Quantitative Biology 2021-05-24 A Philippart , N Gomez-Cerezo , D Arcos , AJ Salinas , E Boccardi , M Vallet-Regi , AR Boccaccini

Renewed focus on the P-Si system due to its potential application in quantum computing and self-directed growth of molecular wires, has led us to study structural changes induced by P upon placement on Si(001)-$p(2\times 1)$. Using…

Materials Science · Physics 2009-11-11 Prasenjit Sen , Bikash C Gupta , Inder P. Batra

We reassess the modeling of amorphous silica bilayers as a two-dimensional classical system whose particles interact with an effective pairwise potential. We show that it is possible to reparameterize the potential developed by Roy, Heyde,…

Statistical Mechanics · Physics 2025-01-22 Marco Dirindin , Daniele Coslovich

The amorphous aluminium silicate (Al2O3)2(SiO2) [AS2] is investigated by means of large scale molecular dynamics computer simulations. We consider fully equilibrated melts in the temperature range 6100K >= T >= 2300K as well as glass…

Statistical Mechanics · Physics 2009-11-10 Anke Winkler , Jurgen Horbach , Walter Kob , Kurt Binder

The quantum states of a system of particles in a finite spatial domain in general consist of a set of discrete energy eigenvalues; these are usually grouped into bunches of degenerate or close-lying levels, called shells. In fermionic…

Mesoscale and Nanoscale Physics · Physics 2022-09-21 A. I. Yanson , I. K. Yanson , J. M. van Ruitenbeek

Background: Semiconductor-doped glasses are treated actively through many years and continue to be of great interest because challenged features of nanosized semiconductors of various chemical nature. Copper chalcogenides have discovered…

Mesoscale and Nanoscale Physics · Physics 2022-11-28 Valerij S. Gurin , Alexander A. Alexeenko

We have used single crystal X-ray diffraction methods to establish the crystal structures of a compound in the Pd-Mn-Si system and in the Pd-Mn-Ge system. The title compounds have structures related to the Fe$_2$P structure type and are…

Materials Science · Physics 2007-06-16 Srinivasa Thimmaiah , Claudia Felser , Ram Seshadri

The electronic structure of Samarium (Sm) was calculated using the density functional theory combined with the single-site dynamical mean-field theory. In this work, we investigated the electronic properties of {\alpha}, \b{eta} and…

Strongly Correlated Electrons · Physics 2026-05-15 Shengsong Xu , Zhenfeng Ouyang , Li Huang , Zhong-Yi Lu

The local structural environment and the spatial distribution of iron and aluminum ions in sodosilicate glasses with composition NaFexAl1-xSi2O6 (x = 1, 0.8, 0.5 and 0) is studied by high-resolution neutron diffraction combined with…

Materials Science · Physics 2008-12-18 Coralie Weigel , Laurent Cormier , Georges Calas , Laurence Galoisy , Daniel Bowron

Samarium doped BiFeO3 compounds having nano-size crystallites were prepared by the ethylene glycol assisted sol-gel synthesis method. X-ray diffraction and SEM measurements as well as Raman spectroscopy and FTIR experiments were used to…

The electrical, magnetic, thermal and optical characteristics of Gallium (Ga) doped silicene are investigated using density functional theory (DFT). The effect of doping is studied by tuning dopant concentrations as well as examining varied…

Materials Science · Physics 2022-04-05 Nzar Rauf Abdullah , Botan Jawdat Abdullah , Vidar Gudmundsson