Search results for "ATOMS"
showing 10 items of 208 documents
Study of doubly strange systems using stored antiprotons
2016
Bound nuclear systems with two units of strangeness are still poorly known despite their importance for many strong interaction phenomena. Stored antiprotons beams in the GeV range represent an unparalleled factory for various hyperon-antihyperon pairs. Their outstanding large production probability in antiproton collisions will open the floodgates for a series of new studies of systems which contain two or even more units of strangeness at the PANDA experiment at FAIR. For the first time, high resolution gamma-spectroscopy of doubly strange Lambda Lambda-hypernuclei will be performed, thus complementing measurements of ground state decays of Lambda Lambda-hypernuclei at J-PARC or possible …
Silīcija nitrīda dielektrisko pārklājumu fizikāli ķīmisko īpašību izmaiņas jonizējošā starojuma ietekmē
2017
Darbā ir pētīta paātrinātu elektronu un bremzējošā starojuma ietekme uz SiO2-Si3N4-SiO2 un Si3N4 kondensatora dielektrisko slāņu sintezētu uz Si pamatnes virsmas morfoloģiju un ķīmisko sastāvu, elektriskajām īpašībām – reālo kapacitāti, reālo un imagināro dielektrisko caurlaidība. SiO2-Si3N4-SiO2 un Si3N4 apstaroti ar paātrinātiem elektroniem un bremzējošo starojumu absorbēto dozu diapazonā no 3 līdz 30 kGy. Analizētie paraugi atkārtoti apstaroti ar paātrinātajiem elektroniem līdz 1400 kGy. Paraugu starošana veikta LU lineārajā elektronu paātrinātājā ELU-4. Paraugu ķīmiskā sastāva un virsmas reljefa analīze apstarotajiem un neapstarotajiem paraugiem veikta ar pilnīgas iekšējās atstarošanas …
Phase Stability of Lanthanum Orthovanadate at High Pressure
2016
The journal of physical chemistry / C 120(25), 13749 - 13762(2016). doi:10.1021/acs.jpcc.6b04782
Bader's analysis of the electron density in the Pbca enstatite - Pbcn protoenstatite phase transition
2011
The Bader’s topological analysis of the electron density obtained via ab initio quantum mechanical simulation at Hartree–Fock and DFT level has been performed for experimentally in situ heated structures of enstatite–protoenstatite MgSiO 3 . The measurements have been performed in the temperature range 1200–1400 K. The work was aimed at characterizing both the evolution of the electron arrangement in the crystal and that of the crystal-structure at the enstatite–protoenstatite phase transition in terms of topology of the electron density, with particular care about the Mg–O and the O–O bonds. The observed breaking of some chemical bonds with increasing temperature and/or due to the phase tr…
New opportunities for kaonic atoms measurements from CdZnTe detectors
2023
We present the tests performed by the SIDDHARTA-2 collaboration at the DA{\Phi}NE collider with a quasi-hemispherical CdZnTe detector. The very good room-temperature energy resolution and efficiency in a wide energy range show that this detector technology is ideal for studying radiative transitions in intermediate and heavy-mass kaonic atoms. The CdZnTe detector was installed for the first time in an accelerator environment to perform tests on the background rejection capabilities, which were achieved by exploiting the SIDDHARTA-2 Luminosity Monitor. A spectrum with an $^{241}Am$ source has been acquired, with beams circulating in the main rings, and peak resolutions of 6% at 60 keV and of…
The observation of vibrating pear-shapes in radon nuclei
2019
6 pags., 4 fig.s, 1 tab. -- Open Access funded by Creative Commons Atribution Licence 4.0
Transition-Dipole Moments for Electronic Excitations in Strong Magnetic Fields Using Equation-of-Motion and Linear Response Coupled-Cluster Theory
2019
An implementation of transition-dipole moments at the equation-of-motion coupled-cluster singles-doubles (EOM-CCSD) and CCSD linear response (LR) levels of theory for the treatment of atoms and molecules in strong magnetic fields is presented. The presence of a finite magnetic field leads, in general, to a complex wave function and a gauge-origin dependence, necessitating a complex computer code together with the use of gauge-including atomic orbitals. As in the field-free case, for EOM-CC, the evaluation of transition-dipole moments consists of setting up the one-electron transition-density matrix (TDM) which is then contracted with dipole-moment integrals. In the case of CC-LR, the evalua…
Equation-of-motion coupled-cluster methods for atoms and molecules in strong magnetic fields.
2017
A program for the direct calculation of excitation energies of atoms and molecules in strong magnetic fields is presented. The implementation includes the equation-of-motion coupled-cluster singles-doubles (EOM-CCSD) method for electronically excited states as well as its spin-flip variant. Differences to regular EOM-CCSD implementations are due to the appearance of the canonical angular-momentum operator in the Hamiltonian causing the wave function to become complex. The gauge-origin problem is treated by the use of gauge-including atomic orbitals. Therefore, a modified Davidson method for diagonalizing complex non-Hermitian matrices is used. Excitation energies for selected atoms and mole…
Improved Limits on Axionlike-Particle-Mediated P , T -Violating Interactions between Electrons and Nucleons from Electric Dipole Moments of Atoms and…
2018
In the presence of P, T-violating interactions, the exchange of axionlike particles between electrons and nucleons in atoms and molecules induces electric dipole moments (EDMs) of atoms and molecules. We perform calculations of such axion-exchange-induced atomic EDMs using the relativistic Hartree-Fock-Dirac method including electron core polarization corrections. We present analytical estimates to explain the dependence of these induced atomic EDMs on the axion mass and atomic parameters. From the experimental bounds on the EDMs of atoms and molecules, including ^{133}Cs, ^{205}Tl, ^{129}Xe, ^{199}Hg, ^{171}Yb^{19}F, ^{180}Hf^{19}F^{+}, and ^{232}Th^{16}O, we constrain the P, T-violating s…
Field-free molecular alignment for probing collisional relaxation dynamics
2013
International audience; We report the experimental study of field-free molecular alignment in CO2 gas mixtures induced by intense femtosecond laser pulses in the presence of collisional processes. We demonstrate that the alignment signals exhibit specific features due to nontrivial collisional propensity rules that tend to preserve the orientation of the rotational angular momentum of the molecules. The analysis is performed with a quantum approach based on the modeling of rotational J- and M-dependent state-to-state transfer rates. The present work paves the way for strong-field spectroscopy of collisional dynamics.