Related papers: First-principles study of configurational disorder…
We investigate the properties of the ground state of strong coupling lattice QCD at finite density. Our starting point is the effective Hamiltonian for color singlet objects, which looks at lowest order as an antiferromagnet, and describes…
We report a comprehensive investigation of the average and local structure of La$_{5.4}$WO$_{12-\delta}$, which has excellent mixed proton, electron and oxide ion conduction suitable for device applications. Synchrotron X-ray and neutron…
We report on thermodynamic and optical measurements of the condensation process of $^4$He in three silica aerogels of different microstructures. For the two base-catalysed aerogels, the temperature dependence of the shape of adsorption…
Energy levels, normal and specific mass shift parameters as well as electronic densities at the nucleus are reported for numerous states along the beryllium, boron, carbon, and nitrogen isoelectronic sequences. Combined with nuclear data,…
The recent discovery of a charge density wave order at the wave vector $P$ $(\frac{1}{3},\frac{1}{3},\frac{1}{3})$ in the kagome metal ScV$_6$Sn$_6$ has created a mystery because subsequent theoretical and experimental studies show a…
The adsorption of single atoms on pristine and defected hexagonal boron nitride (h-BN) was systematically investigated using density functional theory. Elements from the first three rows of the periodic table, together with selected…
The study of (quantum) phase transitions in heavy-fermion compounds relies on a detailed understanding of the microscopic control parameters that induce them. While the influence of external pressure is rather straight forward, atomic…
Full pattern Le-Bail refinement using x-ray powder diffraction profiles of Sr1-xCaxTiO3 for x=0.02, 0.04 in the temperature range 12 to 300 K reveals anomalies in the unit cell parameters at 170, 225 K due to an antiferrodistortive (cubic…
Atomic-scale disorder is conventionally regarded as detrimental to superconductivity; however, under specific conditions, it can enhance superconducting properties. Here, we investigate the role of substitutional disorder in Remeika-type…
In this paper we report a theoretical study of the static dipole polarizability of two one-dimensional structures: (a) linear carbon chains C$_{n} (n=2-10)$ and (b) ladder-like planar boron chains B$_{n} (n=4-14)$. The polarizabilities of…
The crystal structure of boron is unique among chemical elements, highly complex, and imperfectly known. Experimentalists report the beta-rhombohedral (black) form is stable over all temperatures from absolute zero to melting. However,…
Using the self-consistent Born approximation, we study a topological phase transition appearing in bulk HgCdTe crystals induced \emph{uncorrelated} disorder due to both randomly distributed impurities and fluctuations in Cd composition. By…
We study the spreading of initially localized excitations in 1D disordered granular crystals. We thereby investigate localization phenomena in strongly nonlinear systems, which we demonstrate to be fundamentally different from localization…
Building on recent NMR experiments [Phys. Rev. Lett. 118, 067203], we theoretically investigate the high magnetic field regime of the disordered quasi-one-dimensional $S=1$ antiferromagnetic material…
Double perovskites Cs$_2$Au$_2$X$_6$ (X=Cl, Br, I) are prototypical materials that exhibit charge disproportionation of gold into 1+ and 3+ states. It is known that the disproportionation is resolved under high pressures, and this has…
Prospects for testing the adiabaticity of the primordial cosmological perturbations using MAP and PLANCK are evaluated. The most general cosmological perturbation in a universe with just baryons, photons, neutrinos, and a cold dark matter…
We examine the effect of boron doping in superconducting forms of amorphous carbon. By judiciously optimizing boron substitutional sites in simulated amorphous carbon we predict a superconducting transition temperature near 37 K at 14 %…
We investigate the possibility of using structural disorder to induce a topological phase in a solid state system. Using first-principles calculations, we introduce structural disorder in the trivial insulator BiTeI and observe the…
The electronic orders appearing in condensed matter systems are originating from the precise arrangement of atoms constituting the crystal as well as their nature. This teneous relationship can lead to highly different phases in condensed…
We propose and analyze a general mechanism of disorder-induced order in two-component Bose-Einstein condensates, analogous to corresponding effects established for XY spin models. We show that a random Raman coupling induces a relative…