2020
DOI: 10.1063/10.0000535
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Trapping sites of Li atom in the rare gas crystals Ar, Kr, and Xe: Analysis of stability and manifestation in the EPR spectra

Abstract: The classical model of an ideal crystal, parametrized according to non-empirical calculations, is used to determine the structure and geometry of the atomic lithium trapping sites in solid inert gases RG = Ar, Kr, and Xe, and to define their thermodynamic stability. The diversity of the observed stable sites reduces to four highly symmetric structures corresponding to the interstitial introduction of an Li atom, its substitution of an inert gas atom, or its incorporation into tetrahedral and octahedral vacanci… Show more

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Cited by 8 publications
(9 citation statements)
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“…Since these calculations are of the routine present-day level, we included the discussion of the resulting potentials in the ESI. † A comparison of their equilibrium parameters with the selected literature data (mostly ab initio CCSD(T), fits to experimental data and Tang-Toennies models) 23,81,[83][84][85][86][87][88][89][90][91][92][93][94][95][96][97][98][99][100][101] reveals the reasonably good quality of our interaction potentials involving H, He, Li, O, and Ne atoms. The V S B-RG and F-RG potentials have a larger disagreement with the available data.…”
Section: Pccp Papermentioning
confidence: 99%
See 1 more Smart Citation
“…Since these calculations are of the routine present-day level, we included the discussion of the resulting potentials in the ESI. † A comparison of their equilibrium parameters with the selected literature data (mostly ab initio CCSD(T), fits to experimental data and Tang-Toennies models) 23,81,[83][84][85][86][87][88][89][90][91][92][93][94][95][96][97][98][99][100][101] reveals the reasonably good quality of our interaction potentials involving H, He, Li, O, and Ne atoms. The V S B-RG and F-RG potentials have a larger disagreement with the available data.…”
Section: Pccp Papermentioning
confidence: 99%
“…representation of the exponential-spline-dispersion type was used, see ref. 83 for more details. Since these calculations are of the routine present-day level, we included the discussion of the resulting potentials in the ESI.…”
Section: Pccp Papermentioning
confidence: 99%
“…[7][8][9] The potential δ A(R) is generally expected to change sign at least once at small R for our molecules of interest. 8,9,35,37,[51][52][53][54][55][56][57][58] As a result, the sign of the fitting parameters for binary and molecular shifts need not agree. 34 The molecular energies follow Eqs.…”
Section: Hyperfine-shift Interactionmentioning
confidence: 99%
“…Possible trapping sites of alkali atoms in RG crystals, and their stability, have been recently studied in the literature [53][54][55].…”
Section: Numerical Estimates Of the Atoms-matrix Interaction Energiesmentioning
confidence: 99%