Related papers: Systematic study of even-even $^{20-32}$Mg isotope…

Experimental level densities for 171,172Yb, 166,167Er, 161,162Dy, and 148,149Sm are analyzed within the microcanonical ensemble. In the even isotopes at excitation energies E < 2 MeV, the Helmholtz free energy F signals the transition from…

Molecular dynamics simulation is employed to understand the thermodynamic behavior of cuboctahedron (cub) and icosahedron (ico) nanoparticles with 2-20 number of shells (55-28741 atoms). The embedded atom method was used to describe the…

A secluded U(1) sector with weak admixture to photons, O(10^{-2}-10^{-3}), and the scale of the breaking below 1 GeV represents a natural yet poorly constrained extension of the Standard Model. We analyze g-2 of muons and electrons together…

We calculate the corrections of orders alpha^3, alpha^4 and alpha^5 to the Lamb shift of the 1S and 2S energy levels of muonic hydrogen (mu p) and muonic deuterium (mu d). The nuclear structure effects are taken into account in terms of the…

A recent tight-binding scheme provides a method for extending the results of first principles calculations to regimes involving $10^2 - 10^3$ atoms in a unit cell. The method uses an analytic set of two-center, non-orthogonal tight-binding…

A method to generate low-energy phase shifts for elastic scattering using bound-state calculations is applied to the problem of e+ - Mg and e+ - Zn scattering after an initial validation on the e+ - Cu system. The energy shift between a…

In this thesis a new model for calculating the total energy of atomic and solid systems is presented. The model is used to study the properties of the Si(100) surface and dislocation dynamics in the diamond structure. For the Si(100)…

Constant potential method molecular dynamics simulation (CPM MD) enables the accurate modelling of atomistic electrode charges when studying the electrode-electrolyte interface at the nanoscale. Here we extend the theoretical framework of…

The lifetime of the $2^+_1$ state of $^{210}$Pb was measured in the $^{208}$Pb($^{18}$O, $^{16}$O)$^{210}$Pb two-neutron transfer reaction by $\gamma$-ray spectroscopy employing the recoil-distance Doppler-shift method. The extracted…

The recently confirmed neutron-shell closure at N = 32 has been investigated for the first time below the magic proton number Z = 20 with mass measurements of the exotic isotopes 52,53K, the latter being the shortest-lived nuclide…

Magnetic ions (Mn) were substituted in MgB_2 single crystals resulting in a strong pair-breaking effect. The superconducting transition temperature, T_c, in Mg_{1-x}Mn_xB_2 has been found to be rapidly suppressed at an initial rate of 10…

Melting of MgO was studied using a multicanonical ensemble method combined with a first-principles calculation. This approach has been successively performed by using a rather simple functional form for a model inter-atomic potential that…

In this work, we present the systematic study of $2\nu$ECEC process in the $^{78}$Kr using large-scale shell-model calculations with the GWBXG effective interaction. We first validate the efficiency of the utilized interaction by comparing…

The rotational properties of the neutron rich Nd and Sm isotopes with mass number $A\approx150$ are systematically investigated using the cranked shell model with pairing correlations treated by a particle-number conserving method, in which…

In the present work, we have reported shell model results for open shell nuclei Ne, Mg and Si isotopes with $10 \leq N \leq 20$ in $sd$-shell model space. We have performed calculations in $sd$ shell with two $ab~initio$ approaches:…

We have interpreted recently measured experimental data of $^{77}$Ge, and also for $^{73,75,79,81}$Ge isotopes in terms of state-of-the-art shell model calculations. Excitation energies, B(2) values, quadrupole moments and magnetic moments…

Exact diagonalization (ED) of small model systems gives the thermodynamics of spin chains or quantum cell models at high temperature $T$. Density matrix renormalization group (DMRG) calculations of progressively larger systems are used to…

The recent discovery of superconductivity at ~39 K in MgB2, by Nagamatsu et al. establishes this simple binary compound as having the highest bulk superconducting transition temperature, Tc, of any non-copper-oxide material. Much of the…

Transition charge density (TCD) for $ 0^+\to 2_1^+ $ excitation have been calculated for $\rm ^{70,72,74,76}Ge$ nuclei within microscopic variational framework employing $2p_{3/2}, 1f_{5/2}, 2p_{1/2}$ and $1g_{9/2}$ valence space. The…

The evolution of the collectivity of tellurium isotopes from mid-shell towards $N=82$ is currently based mainly on properties of the first excited $2^+$ states. To extend structural information in this isotopic chain, in particular with…