Complete one-loop corrections to the mass spectrum of charginos and neutralinos in the MSSM

The mass spectrum of the chargino--neutralino sector in the minimal supersymmetric standard model (MSSM) is calculated at the one-loop level, based on the complete set of one-loop diagrams. On-shell renormalization conditions are applied to determine the counterterms for the gaugino-mass-parameters $M_1, M_2$ and the Higgsino-mass parameter $\mu$. The input is fixed in terms of three pole masses (two charginos and one neutralino); the other pole masses receive a shift with respect to the tree-level masses, which can amount to several GeV. The detailed evaluation shows that both the fermionic/sfermionic loop contributions and the non-(s)fermionic loop contributions are of the same order of magnitude and are thus relevant for precision studies at future colliders.Comment: 19 pages, including 3 figures; corrected some typo

Monte-Carlo approach to calculate the proton stopping in warm dense matter within particle-in-cell simulations

A Monte-Carlo approach to proton stopping in warm dense matter is implemented into an existing particle-in-cell code. The model is based on multiple binary-collisions among electron-electron, electron-ion and ion-ion, taking into account contributions from both free and bound electrons, and allows to calculate particle stopping in much more natural manner. At low temperature limit, when ``all'' electron are bounded at the nucleus, the stopping power converges to the predictions of Bethe-Bloch theory, which shows good consistency with data provided by the NIST. With the rising of temperatures, more and more bound electron are ionized, thus giving rise to an increased stopping power to cold matter, which is consistent with the report of a recently experimental measurement [Phys. Rev. Lett. 114, 215002 (2015)]. When temperature is further increased, with ionizations reaching the maximum, lowered stopping power is observed, which is due to the suppression of collision frequency between projected proton beam and hot plasmas in the target.Comment: 6 pages, 4 figure

Monte-Carlo approach to calculate the ionization of warm dense matter within particle-in-cell simulations

A physical model based on a Monte-Carlo approach is proposed to calculate the ionization dynam- ics of warm dense matters (WDM) within particle-in-cell simulations, and where the impact (col- lision) ionization (CI), electron-ion recombination (RE) and ionization potential depression (IPD) by surrounding plasmas are taken into consideration self-consistently. When compared with other models, which are applied in the literature for plasmas near thermal equilibrium, the temporal re- laxation of ionization dynamics can also be simulated by the proposed model. Besides, this model is general and can be applied for both single elements and alloys with quite different composi- tions. The proposed model is implemented into a particle-in-cell (PIC) code, with (final) ionization equilibriums sustained by competitions between CI and its inverse process (i.e., RE). Comparisons between the full model and model without IPD or RE are performed. Our results indicate that for bulk aluminium in the WDM regime, i) the averaged ionization degree increases by including IPD; while ii) the averaged ionization degree is significantly over estimated when the RE is neglected. A direct comparison from the PIC code is made with the existing models for the dependence of averaged ionization degree on thermal equilibrium temperatures, and shows good agreements with that generated from Saha-Boltzmann model or/and FLYCHK code.Comment: 7 pages, 4 figure

One-loop calculations for SUSY processes

Strategy and results for complete one-loop computations in the Minimal Supersymmetric Standard Model are reviewed, with applications to the calculation of SUSY mass spectra and SUSY-particle processes. Determination of renormalization constants and counterterms are described in the on-shell renormalization scheme, and a translation between $\bar{\rm DR}$ and on-shell parameters is given. As an example, cross sections for chargino and neutralino pair production in $e^+e^-$ annihilation are presented, complete at the one-loop level.Comment: Talk presented at Loops and Legs in Quantum Field Theory, Zinnowitz, Germany, April 200

Level sequence and splitting identification of closely-spaced energy levels by angle-resolved analysis of the fluorescence light

The angular distribution and linear polarization of the fluorescence light following the resonant photoexcitation is investigated within the framework of the density matrix and second-order perturbation theory. Emphasis has been placed on "signatures" for determining the level sequence and splitting of intermediate (partially) overlapping resonances, if analyzed as a function of the photon energy of the incident light. Detailed computations within the multiconfiguration Dirac-Fock method have been performed especially for the $1s^{2}2s^{2}2p^{6}3s\;\, J_{i}=1/2 \,+\, \gamma_{1} \:\rightarrow\: (1s^{2}2s2p^{6}3s)_{1}3p_{3/2}\;\, J=1/2, \, 3/2 \:\rightarrow\: 1s^{2}2s^{2}2p^{6}3s\;\, J_{f}=1/2 \,+\, \gamma_{2}$ photoexcitation and subsequent fluorescence emission of atomic sodium. A remarkably strong dependence of the angular distribution and linear polarization of the $\gamma_{2}$ fluorescence emission is found upon the level sequence and splitting of the intermediate $(1s^{2}2s2p^{6}3s)_{1}3p_{3/2}\;\, J=1/2, \, 3/2$ overlapping resonances owing to their finite lifetime (linewidth). We therefore suggest that accurate measurements of the angular distribution and linear polarization might help identify the sequence and small splittings of closely-spaced energy levels, even if they can not be spectroscopically resolved.Comment: 9 pages, 7 figure

Electron-ion recombination of Si IV forming Si III: Storage-ring measurement and multiconfiguration Dirac-Fock calculations

The electron-ion recombination rate coefficient for Si IV forming Si III was measured at the heavy-ion storage-ring TSR. The experimental electron-ion collision energy range of 0-186 eV encompassed the 2p(6) nl n'l' dielectronic recombination (DR) resonances associated with 3s to nl core excitations, 2s 2p(6) 3s nl n'l' resonances associated with 2s to nl (n=3,4) core excitations, and 2p(5) 3s nl n'l' resonances associated with 2p to nl (n=3,...,infinity) core excitations. The experimental DR results are compared with theoretical calculations using the multiconfiguration Dirac-Fock (MCDF) method for DR via the 3s to 3p n'l' and 3s to 3d n'l' (both n'=3,...,6) and 2p(5) 3s 3l n'l' (n'=3,4) capture channels. Finally, the experimental and theoretical plasma DR rate coefficients for Si IV forming Si III are derived and compared with previously available results.Comment: 13 pages, 9 figures, 3 tables. Accepted for publication in Physical Review

The sfermion mass spectrum of the MSSM at the one-loop level

The sfermion-mass spectrum of the minimal supersymmetric standard model is investigated at the one-loop level. An on-shell scheme has been specified for renormalization of the basic breaking parameters of the sfermionic sector. Owing to SU(2)-invariance, the soft-breaking mass parameters of the left-chiral scalar fermions of each isospin doublet are identical. Thus, one of the sfermion-masses of each doublet can be expressed in terms of the other masses and receives a mass shift at the one-loop level with respect to the lowest-order value, which can be of $O(10$ GeV). Both strong and electroweak contributions have been calculated for scalar quarks and leptons.Comment: 13 pages, 3 figures, version to appear in Eur. Phys. J.

The local structure of SO2 and SO3 on Ni(1 1 1): a scanned-energy mode photoelectron diffraction study

O 1s and S 2p scanned-energy mode photoelectron diffraction (PhD) data, combined with multiple-scattering simulations, have been used to determine the local adsorption geometry of the SO2 and SO3 species on a Ni(1 1 1) surface. For SO2, the application of reasonable constraints on the molecular conformation used in the simulations leads to the conclusion that the molecule is centred over hollow sites on the surface, with the molecular plane essentially parallel to the surface, and with both S and O atoms offset from atop sites by almost the same distance of 0.65 Å. For SO3, the results are consistent with earlier work which concluded that surface bonding is through the O atoms, with the S atom higher above the surface and the molecular symmetry axis almost perpendicular to the surface. Based on the O 1s PhD data alone, three local adsorption geometries are comparably acceptable, but only one of these is consistent with the results of an earlier normal-incidence X-ray standing wave (NIXSW) study. This optimised structural model differs somewhat from that originally proposed in the NIXSW investigation

The local structure of OH species on the V2O3(0 0 0 1) surface: a scanned-energy mode photoelectron diffraction study

Scanned-energy mode photoelectron diffraction (PhD), using O 1s photoemission, together with multiple-scattering simulations, have been used to investigate the structure of the hydroxyl species, OH, adsorbed on a V2O3(0 0 0 1) surface. Surface OH species were obtained by two alternative methods; reaction with molecular water and exposure to atomic H resulted in closely similar PhD spectra. Both qualitative assessment and the results of multiple-scattering calculations are consistent with a model in which only the O atoms of outermost layer of the oxide surface are hydroxylated. These results specifically exclude significant coverage of OH species atop the outermost V atoms, i.e. in vanadyl O atom sites. Ab initio density-functional theory cluster calculations provide partial rationalisation of this result, which is discussed the context of the general understanding of this system