相关论文: Crossover between ionic/covalent and pure ionic bo…

With a view to gain an understanding about the alloying tendency of bimetallic nano alloy clusters of isoelectronics constituents, we studied the structural and mixing behaviors of Mn$_m$Tc$_n$ alloy clusters with $m+n =$13 for all possible…

In magnesium alloys with multiple substitutional elements, solute segregation at grain boundaries (GBs) has a strong impact on many important material characteristics, such as GB energy and mobility, and therefore, texture. Although it is…

Polarizabilities of Ge$_n$ clusters with 2 to 25 atoms are calculated using coupled-perturbation Hartree-Fock (CPHF) and finite field (FF) method within density functional theory. The polarizabilities of the Ge$_n$ clusters increase rapidly…

It is generally assumed that oxygen potential in a thin oxide electrolyte follows a linear distribution between electrodes. Jacobsen and Mogensen have shown, however, that this is not the case for thin zirconia membranes in solid oxide…

The cobalt and iron clusters CoN, FeN (20 < N < 150) measured in a cryogenic molecular beam are found to be bistable with magnetic moments per atom both {\mu}N/N 2{\mu}B in the ground states and {\mu}N */N {\mu}B in the metastable excited…

We present lattice QCD calculations of higher order cumulants of electric charge distributions for small baryon chemical potentials $\mu_B$ by using up to NNNLO Taylor expansions. Ratios of these cumulants are evaluated on the…

Recent DFT calculations for Ba2CoO4 (BCO) and neutron scattering experiments for SrRuO3 (SRO) have shown that oxygen develops a magnetic polarization. Moreover, DFT calculations for these compounds also unveiled unexpected nodes in the spin…

Elastic charge-exchange in relativistic heavy ion collisions is responsible for the non-disruptive change of the charge state of the nuclei. We show that it can be reliably calculated within the eikonal approximation for the reaction part.…

We re-examine the well-known Wong formula for heavy-ion fusion cross sections. Although this celebrated formula yields almost exact results for single-channel calculations for relatively heavy systems such as $^{16}$O+$^{144}$Sm, it tends…

In this paper we study theoretically the process of electron capture between one-optical-electron atoms (e.g. hydrogenlike or alkali atoms) and ions at low-to-medium impact velocities ($v/v_e \approx 1$) working on a modification of an…

A significant part of the thin layers of counter-ions adjacent to the exterior and interior surfaces of a cell membrane form quasi-two-dimensional (2D) layers of mobile charge. Collective charge density oscillations, known as plasmon modes,…

Multiplicity distributions of charged particles and their event-by-event fluctuations have been compiled for relativistic heavy-ion collisions from the available experimental data at Brookhaven National Laboratory and CERN and also by the…

Gas-phase oxygen-rich iron oxide clusters Fe(O2)n+ (n=1-6), are produced in a molecular beam apparatus. Their stability and structure are investigated by measuring the fragmentation cross sections from collision-induced-dissociation…

The charged-current quasi-elastic scattering of muon neutrinos on oxygen target is computed for neutrino energies between 200 MeV and 2.5 GeV using the relativistic distorted-wave impulse approximation with relativistic optical potential,…

We offer strong evidence that the recent observations by M. Greiner, C. Regal, and D. Jin and by MIT group are signatures of a fermion superfluid in the strongly interacting regime made up of large fermion pairs. Our conclusions are based…

We present an atomistic model for predicting the distribution of doping electric charges in layered molybdenum disulfide (MoS$_{2}$). This model mimics the charge around each ion as a net Gaussian-spatially-distributed charge plus an…

Using the specific model of a system of like charged ions confined between two planar like charged surfaces, we compare the predictions for the energy and density profile of four simulation methods available to treat the long range Coulomb…

A recently synthesised series of isostructural compounds Ba$_4$NbTM$_3$O$_{12}$ (TM = Mn, Rh and Ir) with transition-metal trimers in a face-sharing geometry makes it possible to examine a tendency to the molecular orbitals (MO) formation…

Brooding over bosons, wave packets and Bose - Einstein correlations, we present a generic quantum mechanical system that contains arbitrary number of bosons characterized by wave-packets and that can undergo a Bose-Einstein condensation…

We argue that by measuring higher moments of the net proton number fluctuations in heavy ion collisions (HIC) one can probe the QCD chiral cross over transition experimentally. We discuss the properties of fluctuations of the net baryon…