We investigated the valence band structure of PbSe by a combined study of the optical and transport properties of p-type Pb1-xNaxSe, with Na concentrations ranging from 0 – 4%, yielding carrier densities in a wide range of 1018 – 1020 cm−3. Room temperature infrared reflectivity studies showed that the susceptibility (or conductivity) effective mass m* increases from ∼ 0.06mo to ∼ 0.5mo on increasing Na content from 0.08% to 3%. The Seebeck coefficient scales with doping in the whole temperature range, yielding lower values for higher Na contents, while the Hall coefficient increases on heating from room temperature showing a peak close to 650 K. The room temperature Pisarenko plot is well described by the simple parabolic band model up to ∼ 1·1020 cm−3. In order to describe the behaviour in the whole concentration range, the application of the two band model, i.e. light hole and heavy hole, was used giving density of states effective masses 0.28mo and 2.5mo for the two bands respectively.

The application of micro-fourier transform infrared (FTIR) mapping analysis to thermoelectric materials towards identification of doping inhomogeneities is described. Micro-FTIR, in conjunction with fitting, is used as analytical tool for probing carrier content gradients. The plasmon frequency ωP2 was studied as potential effective probe for carrier inhomogeneity and consequently doping differentiation based on its dependence of the carrier concentration. The method was applied to PbTe-, PbSe- and Mg2Si- based thermoelectric materials.

The aim of this work was to develop a new Ag-doped bioactive material with antibacterial behavior, optimizing the properties of the new fabricated composite material in the system SiO2 58.6 -P2O5 7.2 -Al2O3 4.2 -CaO 24.9 -Na2O 2.1 -K2O 3 (wt%). Two systems with different concentrations in Ag2O (Ba with 2.1 and Bb with 4.2 wt%) were prepared by the sol-gel method and compared to the respective silver-free control composite (CONTROL). The microstructural characteristics of the developed compositions were characterized by different techniques as UV/VIS spectroscopy, X-ray diffraction analysis (XRD) and Scanning Electron Microscopy with Energy Dispersive Spectroscopy (SEM-EDS). The antibacterial properties of the Ag-doped glass-ceramics were tested against the bacterial colony Staphylococcus aureus (S. aureus) which is very characteristic oral bacteria and the material-cell interaction was monitored in a primary culture of Human Gingival Fibroblasts (HGFs). Our study shows the successful incorporation of the silver ions in the ceramic structure and the preparation of new Ag-doped composite materials with cell-proliferation-inductive, as well as antibacterial properties indicating their potential application dental tissue restoration strategies.

In this work, room temperature co-deposition of Mg and Si was used to successfully fabricate Mg2Si thin films on Si substrate by dual cathode magnetron sputtering (DCMS). Films were annealed at 380°C. Various Mg/Si sputtering power ratios have been examined. XRD, SEM and IR reflectivity measurements on grown and annealed films, reveal that annealing is enhancing the formation of crystalline Mg2Si.

In this work we report on the infrared properties of the thermoelectric (1-x)PbTe-xPbSnS2 system with x=0.03, 0.06, 0.11 and 0.33. The results obtained by the analysis of the reflectivity spectra are discussed together with the structural and morphological characteristics obtained by XRD and SEM-EDS measurements. The system was found macroscopically homogeneous for x=0.03 and x=0.06 and phase separated for x=0.11 and x=0.33. The analyzed ~150cm-1 PbS impurity mode demonstrated a composition close to the PbTe0.98S0.02 for the major phase. The incorporation of PbSnS2 causes a reduction in plasma frequency (decrease in carrier frequency concentration) and an increase in carrier mobility.

Nano-crystalline lead telluride powder was synthesized by mechanical alloying using a high-energy planetary ball mill. The broadening of the X-ray diffraction peaks vs ball milling time, indicates small crystalline size of the order of 30nm. IR spectroscopy results are discussed and compared to the material prepared from melt.

In this work, thermoelectric device was made, using a commercially available ThermoElectric Generator (TEG), in order to measure the gained power and efficiency for long-term performance. The module was subjected to sequential hot side heating at 200°C (392 0F), and cooling for 6000 cycles, in order to measure the TEG's power and EMF change. A 14% increase in the TEG’s material resistance was found, as well as a 5% reduction in the Seebeck coefficient. After the experiment, the module was disassembled and thermoelectric p- and n- legs were examined using IR spectroscopy.

Solid solutions of β-K2Bi8-xSbxSe13 are an interesting series of materials for thermoelectric investigations due to their very low thermal conductivity and highly anisotropic electrical properties. In this work, we aimed to synthesize solid solutions of β-K2Bi8-xSbxSe13 type materials using powder techniques. The synthesis was based on mechanical alloying as well as sintering procedures. The products were studied in terms of structural features, composition and purity with powder x-ray diffraction, scanning electron microscopy and energy dispersive spectroscopy. Preliminary results on thermoelectric properties as well as IR reflectivity measurements are presented.

Thermoelectric elements convert a part of thermal power into electrical, developing the Seebeck effect. A number of thermoelectric elements can be connected electrically in parallel and/or in series shaping a thermoelectric generator (TEG) device. The generator efficiency, η, is determined by comparing the amount of electricity produced (PTEG) to the total amount of heat induced (QH). The possible use of such a device for the recovery of wasted heat can considerably help the world effort for energy savings and the reduction of greenhouse gases.

A measuring system and a modeling approach which takes into account the thermal contact resistances have been developed, allowing the characterization of TEG devices under various loads and temperature gradients and thus, the evaluation of material properties. The model was applied on investigating the expected gained power and efficiency, at different places of the exhaust pipe of an intermediate size car with the use of conventional thermoelectric elements. Furthermore, the reliability of a TEG module was examined and the repercussion on fuel consumption is discussed.

Measurements of assembled thermoelectric (TE) modules commonly include investigations of the module output power versus load resistance. Using an AC electrical measurement for TE modules, a model of equivalent passive RC circuit has been developed and tested for both the thermal and electrical characteristics of the module. In this work we present and analyze data of a commercially available module, using equivalent passive RC circuit, to examine, explain and model the electro-thermal activity in the module. In addition data we analyzed by thermal quadrupole theory. Measurements were taken over the frequency range of 0,5mHz to 50 Hz and the device performance (ZT) was evaluated from measured data.

Solid solution series of the type K2Bi8-xSbxSe13, K2-xRbxBi8Se13 as well as K2Bi8Se13-xSx were prepared and the distribution of the atoms (Bi/Sb, K/Rb and Se/S) on different crystallographic sites, the band gaps and their thermoelectric properties were studied. The distribution Se/S appears to be more uniform than the distribution of the Sb and Rb atoms in the β-K2Bi8Se13 structure that shows preference in specific sites in the lattice. Band gap is mainly affected by Sb and S substitution. Seebeck coefficient measurements showed n-type character for of all Se/S members. In the Bi/Sb series an enhancement of p-type character was observed. The thermoelectric performance as well as preliminary high temperature measurements suggest the potential of these materials for high temperature applications.

Our efforts to improve the thermoelectric properties of β-K2Bi8Se13, led to systematic studies of solid solutions of the type β-K2Bi8−xSbxSe13. The charge transport properties and thermal conductivities were studied for selected members of the series. Lattice thermal conductivity decreases due to the mass fluctuation generated in the lattice by the mixed occupation of Sb and Bi atoms. Se excess as a dopant was found to increase the figure-of merit of the solid solutions.