The temperature dependence of the volume and surface components of the
nuclear symmetry energy (NSE) and their ratio is investigated in the framework
of the local density approximation (LDA). The results of these quantities for
finite nuclei are obtained within the coherent density fluctuation model
(CDFM). The CDFM weight function is obtained using the temperature-dependent
proton and neutron densities calculated through the HFBTHO code that solves the
nuclear Skyrme-Hartree-Fock-Bogoliubov problem by using the cylindrical
transformed deformed harmonic-oscillator basis. We present and discuss the
values of the volume and surface contributions to the NSE and their ratio
obtained for the Ni, Sn, and Pb isotopic chains around double-magic Ni,
Sn, and Pb nuclei. The results for the -dependence of the
considered quantities are compared with estimations made previously for zero
temperature showing the behavior of the NSE components and their ratio, as well
as with the available experimental data. The sensitivity of the results on
various forms of the density dependence of the symmetry energy is studied. We
confirm the existence of kinks' of these quantities as functions of the mass number at $T=0$ MeV for the double closed-shell nuclei $^{78}$Ni and $^{132}$Sn and the lack of kinks’ for the Pb isotopes, as well as the disappearance of
these kinks as the temperature increases.

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