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Para- and ortho- isomers of water have different chemical and physical properties. Excitations by magnetic field, laser emission or hydrodynamic cavitation are reported to change energetic levels and spin configurations of water molecules…
We study spin dynamics of a spin-Peierls chain with nearest-neighbor and next-nearest-neighbor Heisenberg spin exchange interactions together with a gapped and dispersionless phonon. The dynamical spin correlation function and phonon…
We use inelastic neutron scattering to study temperature and energy dependence of spin excitations in optimally P-doped BaFe2(As0.7P0.3)2 superconductor (Tc = 30 K) throughout the Brillouin zone. In the undoped state, spin waves and…
We report on {\it ab initio} time-dependent spin dynamics simulations for a two-center magnetic molecular complex based on time-dependent non-collinear spin density functional theory. In particular, we discuss how the dynamical behavior of…
Understanding the nature of the excitation spectrum in quantum spin liquids is of fundamental importance, in particular for the experimental detection of candidate materials. However, current theoretical and numerical techniques have…
Analytical formulas for the excitation energies as well as for the electric quadrupole reduced transition probabilities in the ground, beta and gamma bands were derived within the coherent state model for the near vibrational and well…
The 21-cm line signal arising from the hyperfine interaction in hydrogen has an important role in cosmology and provides a unique method for probing of the universe prior to the star formation era. We propose that the spin flip of Hydrogen…
A spin-charge recombination route to superconductivity, proposed earlier (1992)], is examined using the Schwinger boson representation of the t-J model. The representation is known to work well at half-filling. It was shown in the earlier…
The magnetic and electronic properties of the magnetically doped topological insulator Bi$_{\rm 2-x}$Mn$_{\rm x}$Te$_3$ were studied using electron spin resonance (ESR) and measurements of static magnetization and electrical transport. The…
We show that the best variational ground state of the spin-$\frac{1}{2}$ Kagome antiferromagnetic Heisenberg model with nearest-neighboring exchange coupling(NN-KAFH) is a $Z_{2}$ spin liquid state, rather than the widely believed $U(1)$…
A major challenge in electrochemistry is to decouple the reactive intermediates of a catalytic cycle to optimise their energies independently. During the oxygen evolution reaction (OER), such energy interdependence results from the need to…
An operator form of the 3N bound state is proposed. It consists of eight operators formed out of scalar products in relative momentum and spin vectors, which are applied on a pure 3N spin 1/2 state. Each of the operators is associated with…
We calculate the graviton's $\beta$-function in $AdS$ string-theoretic sigma-model, perturbed by vertex operators for Vasiliev's higher spin gauge fields in $AdS_5$. The result is given by $\beta_{mn}=R_{mn}+4T_{mn}(g,u)$ (with the AdS…
Transforming CO$_2$ into methanol represents a crucial step towards closing the carbon cycle, with thermoreduction technology nearing industrial application. However, obtaining high methanol yields and ensuring the stability of…
The correlation between ex situ electronic conductivity, oxygen vacancy content, flat-band potential (Efb), and the oxygen evolution reaction (OER) activity for a wide range of perovskite compositions are investigated experimentally and…
We have reported on the hysteresis and training effect of spin current in Pt/Y3Fe5O12 heterostructures during subsequent cycles of ionic liquid gate voltage Vg. The inverse spin Hall effect voltage in spin pumping and spin Hall…
We study the elementary excitations in 5d transition metal oxideSr$_2$IrO$_4$ by calculating the particle-hole Green's function within the random phase approximation on an antiferromagnetic ground state in the two-dimensional multi-orbital…
We present a nonequilibrium steady-state implementation of the two-particle self-consistent method. This approach respects the Mermin-Wagner theorem and incorporates non-local spatial fluctuations through self-consistent static vertices.…
During the past decades, approximate Kohn-Sham density-functional theory schemes garnered many successes in computational chemistry and physics; yet the performance in the prediction of spin state energetics is often unsatisfactory. By…
The proton analyzing power Ay0 and the deuteron tensor analyzing power T20 are evaluated for the pd <-> pi+ t process, in the energy region around and above the Delta resonance. These calculations extend a previous analysis of the…