Related papers: Materials with ZrCuSiAs Type Structure
We summarize progress in the development and application of metamaterial structures utilizing superconducting elements. After a brief review of the salient features of superconductivity, the advantages of superconducting metamaterials over…
This is Supporting Information for Enthalpy of formation for Cu-Zn-Sn-S (CZTS)
We study structural transitions in a system of interacting particles arranged as a crystalline bilayer, as a function of the density $\rho$ and the distance $d$ between the layers. As $d$ is decreased a sequence of transitions involving…
Cu2OSeO3 is known as a unique example of insulating multiferroic compounds with skyrmion spin texture, which is characterized by the chiral cubic crystal structure at ambient pressure. Recently, it has been reported that this compound shows…
Crystal structure design is important for the discovery of new highly functional materials because crystal structure strongly influences material properties. Crystal structures are composed of space-filling polyhedra, which affect material…
A Landau theory is presented for the structural transition of electrically stabilized colloidal crystals under shear. The model suggests that a structural transition from an ordered layered colloidal crystal into a disordered structure…
Atom arrangement plays a critical role in determining material properties. It is, therefore, essential for materials science and engineering to identify and characterize distinct atom configurations. Currently, crystal structures can be…
Nanoporous materials are characterized by their complex porous morphology illustrated by the presence of a solid network and voids. The fraction of these voids is characterized by the porosity of the structure, which influences the bulk…
Intercalation materials are promising candidates for reversible energy storage and are, for example, used as lithium-battery electrodes, hydrogen-storage compounds, and electrochromic materials. An important issue preventing the more…
We present a comprehensive structural characterization of ferromagnetic SiC single crystals induced by Ne ion irradiation. The ferromagnetism has been confirmed by electron spin resonance and possible transition metal impurities can be…
Covellite (CuS) is the first known natural mineral superconductor. Despite its simple chemical formula, covellite exhibits a rich crystal structure at the origin of several remarkable properties. The ionic arrangement in CuS crystals leads…
While the Born elastic stability criteria are well-known for cubic crystals, there is some confusion in the literature about the form it should take for lower symmetry crystal classes. We present here closed form necessary and sufficient…
Experimental data on electromagnetic and weak form factors of the nucleon are analyzed in a two-component model with a quark-like intrinsic structure surrounded by a meson cloud. The contribution from strange quarks is discussed and…
The purpose of this paper is to provide a mathematical analysis of the Adler-Wiser formula relating the macroscopic relative permittivity tensor to the microscopic structure of the crystal at the atomic level. The technical level of the…
A possibility of the crystalline state of nuclear matter is discussed in a medium--modified Skyrme model. The interaction energy per nucleon in nuclear matter is evaluated by taking into account the medium influence on single…
The dielectric properties and phase grouping of Rare earth Neodymium Zinc Titanate (NZT) was investigated in this research. The result shows that it is distrustful to be a stable perovskite structure, in fact something comparable to…
The crystal structures of the NaxCoO2 phases based on three-layer NaCoO2, with x=0.32, x=0.51, x=0.60, x=0.75 and x=0.92, determined by powder neutron diffraction, are reported. The structures have triangular CoO2 layers interleaved by…
There are three kinds of solid states of matter that can exist in physical space: quasicrystalline (quasiperiodic), crystalline (periodic) and amorphous (aperiodic). Herein, we consider the degree of orientational order that develops upon…
The use of machine learning methods for accelerating the design of crystalline materials usually requires manually constructed feature vectors or complex transformation of atom coordinates to input the crystal structure, which either…
Reliable and robust methods of predicting the crystal structure of a compound, based only on its chemical composition, is crucial to the study of materials and their applications. Despite considerable ongoing research efforts, crystal…