Zobrazeno 1 - 8
of 8
pro vyhledávání: '"T. T. Netshisaulu"'
Autor:
Alan V. Chadwick, T. T. Netshisaulu, K. E. Rammutla, J. D. Comins, Phuti E. Ngoepe, R.M. Erasmus
Publikováno v:
Chemical Physics. 467:6-12
A combination of both Raman and Brillouin scattering experiments as well as Molecular Dynamics (MD) was used to study the superionic behaviour of BaF2 doped with a wide range of LaF3 concentrations (0 ⩽ x ⩽ 50 mol%). Raman spectroscopy reveals th
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::02c58d117e73a971fde6d2b22daebde4
https://doi.org/10.1016/j.chemphys.2015.12.004
https://doi.org/10.1016/j.chemphys.2015.12.004
Autor:
J. D. Comins, P. E. Ngoepe, T. T. Netshisaulu, K. E. Rammutla, Rudolph M. Erasmus, Alan V. Chadwick
Publikováno v:
Radiation Effects and Defects in Solids. 157:783-788
High temperature Raman and Brillouin light scattering experiments have been combined with molecular dynamics simulations to provide a comprehensive study of the superionic state of BaF 2 ( x v mol% LaF 3 ) over a particularly wide range of LaF 3 dopa
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::8bb7ba679704617874099f01454589f4
https://doi.org/10.1080/10420150215788
https://doi.org/10.1080/10420150215788
Publikováno v:
Radiation Effects and Defects in Solids. 149:243-248
The local environments of Cd and Pb cations in Cd1-x Pb x F2 as a function of x have been measured by means of extended X-ray absorption fine structure (EXAFS). The compositional dependence of disorder has been studied and reveals that the second she
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::a27af460716f364aa4751e111e77706a
https://doi.org/10.1080/10420159908230162
https://doi.org/10.1080/10420159908230162
Publikováno v:
Radiation Effects and Defects in Solids. 137:159-163
The local evironments of Cd and Pb cations in the system Cd1−xPbxF2 (x = 0.6) have been measured by means of EXAFS. A comparative analysis of the Fourier transforms of the experimental data provides evidence of the Pb-F bond length being longer tha
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::188635679804236aa308eb01facd1e0a
https://doi.org/10.1080/10420159508222712
https://doi.org/10.1080/10420159508222712
Publikováno v:
Radiation Effects and Defects in Solids. 134:111-115
The reliability of the lattice simulations depends on the quality of the potentials used. Hence, the interionic potentials of CdF2 were derived and used in the calculations of the crystal bulk data. The temperature dependences of elastic constants is
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::57b306aa8b1ce13c1b0bff42f84e161a
https://doi.org/10.1080/10420159508227194
https://doi.org/10.1080/10420159508227194
Mixed-cation superionic fluorites are exceptionally good F- ion conductors due to the mixed nature of the cation sublattice. In this study, we have used extended x-ray absorption fine structure (EXAFS) spectroscopy to gain insights into the local env
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::a208ec256f8dd1225239842350a82966
https://kar.kent.ac.uk/9367/1/J_Phys_Cond_Mat_Tpm_2006.pdf
https://kar.kent.ac.uk/9367/1/J_Phys_Cond_Mat_Tpm_2006.pdf
Publikováno v:
Scopus-Elsevier
The squares of the Brillouin frequencies (ΔωB)2 of the LA mode in the [100] direction related to the C11 elastic constant show a linear decrease with temperature followed by significant deviations that occur above the corresponding transition tempe
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::4dc1e3ce1027815b7227365bb7801d97
http://www.scopus.com/inward/record.url?eid=2-s2.0-0345859668&partnerID=MN8TOARS
http://www.scopus.com/inward/record.url?eid=2-s2.0-0345859668&partnerID=MN8TOARS
Publikováno v:
Scopus-Elsevier
We report molecular dynamics and EXFAFS studies of Cd0.4Pb0.6F2 mixed system. A striking feature of molecular dynamics studies in Cd0.4Pb0.6F2 is the mobility of F− ions below. Tc calculations of defect activation energies and plots of single ion t
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::2d22854f098586877119fb5a5f3230df
http://www.scopus.com/inward/record.url?eid=2-s2.0-0012056098&partnerID=MN8TOARS
http://www.scopus.com/inward/record.url?eid=2-s2.0-0012056098&partnerID=MN8TOARS