Spectroscopy of condensed matter
			
				
				Optical studies of quasi-two-dimensional organic metals (EDT–TTF)$_4$[Hg$_3$I$_8$]$_{1-x}$ ($x$ = 0 and 0.027) – comparative analysis within the phase phononsmodel
		
			B. V. Petrov, 	
M. P. Volkov		 Ioffe Institute, St. Petersburg, Russia
					
			Abstract:
			Reflection spectra of quasi-two-dimensional organic conductors (EDT–TTF)
$_4$[Hg
$_3$I
$_8$]
$_{1-x}$, are considered, which, depending on the composition, demonstrate different phase transitions: 
$x$ = 0.027 – metal-superconductor with 
$T_c$ = 8.1 K, 
$x$ = 0 – metal-insulator at a temperature of 
$T<$ 35 K. The polarized reflection spectra were analyzed using the “phase phonons” model, which takes into account the electronic-vibrational interaction. Using this model, the optical functions of both compounds were adequately described and the energy parameters of the 
$\pi$-electron system were obtained. It is shown that for the compound with 
$x$ = 0.027 these parameters change monotonically with temperature, while for 
$x$ = 0 they show a jump at the phase transition temperature. A comparison of the model parameter 
$\Delta$ (the value of the periodic potential) for crystals with different stoichiometric coefficients 
$x$ = 0 and 
$x$ = 0.027 was carried out and an assumption was made about the dependence of the periodic potential on the average charge of one EDT molecule.	
			
Keywords:
			organic conductors, EDT–TTF, layered structure, reflection spectra, “phase phonons” model, electronic-vibrational interaction, optical conductivity.	Received: 11.05.2022
Revised: 16.08.2022
Accepted: 22.08.2022	
			
DOI:
			10.21883/OS.2022.11.53770.3665-22