Related papers: Deuteration removes quantum dipolar defects from K…
We report the observation of two additional sub-natural line width quantum interference in the $D_2$ manifold of $^{39}K$ vapor, in addition to the usual single Electromagnetically induced transparency peak. The other two features appear…
In this research article, thermal properties of energy dependent Kratzer potential (EDKP) for CO diatomic molecule is presented. The non-relativistic energy spectra earlier obtained by Ikot et al. [7] for EDKP was utilized to numerically…
Prethermal discrete time crystals (DTCs) are a novel phase of periodically driven matter that exhibits robust subharmonic oscillations without requiring disorder. However, previous realizations of prethermal DTCs have relied on the presence…
Correlations between electrons and the effective dimensionality are crucial factors that shape the properties of an interacting electron system. For example, the onsite Coulomb repulsion, U, may inhibit, or completely block the intersite…
The interplay of dynamical nuclear polarization (DNP) and leakage current through a double quantum dot in the spin-blockade regime is analyzed. A finite DNP is built up due to a competition between hyperfine (HF) spin-flip transitions and…
Recent observations for a pressurized kagome superconductor through transport, muon spin relaxation, nuclear magnetic resonance, and point contact spectroscopy demonstrate striking fluctuating superconductivity at a magic pressure. This…
Dielectrophoresis (DEP), the motion of polarizable particles in non-uniform electric fields, has become an important tool for the transport, separation, and characterization of microparticles in biomedical and nanoelectronics research. In…
Point defects in self-assembled crystals, such as vacancies and interstitials, attract each other and form stable clusters. This leads to a phase separation between perfect crystalline structures and defect conglomerates at low…
We consider a dissipative tight-binding chain. The dissipation manifests as tunneling into/out of the chain from/to a memoryless environment. The evolution of the system is described by the Lindblad equation. Already infinitesimally small…
We study the electrical susceptibility of a hydrogen gas at equilibrium, partially ionized by thermal excitations. The gas is described as a quantum plasma of point protons and electrons, interacting via the Coulomb potential. Using the…
Triangular symmetric molecules with mirror symmetry perpendicular to the 3-fold axis are forbidden to have a fixed electrical dipole moment. However, if the ground state is orbitally degenerate and lacks inversion symmetry, then a…
We report high $q$-resolution neutron scattering data on PMN-$x$PT single crystals with $x=20%$ and 27%. No rhombohedral distortion occurs in the 20PT sample for temperatures as low as 50 K. On the other hand, the 27PT sample transforms…
We employed density functional theory-based ab initio molecular dynamics simulations to examine the hydration structure of several common alkali and alkali earth metal cations. We found that the commonly used atom pairwise dispersion…
We explore an instantaneous decoherence correction (IDC) approach for the decoherence and energy relaxation in the quantum-classical dynamics of charge transport in organic semiconducting crystals. These effects, originating from…
Recent molecular simulation and integral equation results alkali-halide ion pair potentials-of-mean-force in water are discussed. Dielectric model calculations are implemented to check that these models produce that characteristic structure…
The specific heat, heat flux (DTA trace) and dielectric constant of KDP ferroelectric crystal have been measured simultaneously for various electric fields with a conduction calorimeter. The specific heat presents a strong anomaly but these…
We study the dynamics of bosonic atoms in a double well potential under the influence of dissipation. The main effect of dissipation is to destroy quantum coherence and to drive the system towards a unique steady state. We study how the…
Single crystals of pure and Cd2+ doped potassium sulfate were grown from aqueous solutions by the slow evaporation technique. From nutrient solutions with a CdSO4 concentration of 4wt.% crystals containing 0.014wt.% dopant concentration…
Tunnelling impurities in metals have been known for some time to have the potential for exhibiting Kondo-like physics. However previous models based on an impurity hopping between two equivalent positions have run into trouble due to the…
Materials with field-tunable polarization are of broad interest to condensed matter sciences and solid-state device technologies. Here, using hydrogen (H) donor doping, we modify the room temperature metallic phase of a perovskite nickelate…