Current Organizations / Institutes

The organizations/institutes from the scholar's latest article

Previous Organizations / Institutes

The organizations / institutes from the scholar's other articles in the past ten years


Roni Z. Shneck has a total of 344 co-authors. Here are the top co-authors by number of shared publications:


Latest Publications

  • Open Access

    Interplay of Composition and Crystal Size in Controlling Lattice Parameters of Nanocrystalline Cerium-Dysprosium Solid Solution

    by Shir Aizenshtein, Giora Kimmel, Roni Shneck, Chen Barad

    This study investigates the influence of crystal size variations on the lattice parameters and crystal structure of cerium-dysprosium (Ce1-xDyxO2+x/2) solid solutions for X values of 0.2, 0.4, 0.5, 0.6, 0.7, 0.8 and 0.9 (specifically Ce4DyO9.5, Ce3Dy2O9, CeDyO3.5, Ce2Dy3O8.5, Ce3Dy7O16.5, CeDy4O8, and CeDy9O15.5 respectively). The powder samples were synthesized using the sol-gel method and subsequently calcined at temperatures ranging from 300 to 1200 °C for a duration of three hours to facilitate crystal growth. This temperature variation enabled the exploration of a broad spectrum of crystal sizes. Characterization of the powders was conducted through X-ray diffraction (XRD) and high-resolution scanning electron microscopy (HR-SEM). The findings indicate that the Ce-Dy-O system behaves as a continuous ternary solid solution comprising nano meter-sized to micron-sized crystals. Notably, the crystal structure transitions smoothly from fluorite (similar to pure ceria, space group Fm-3m) to C-type, accompanied by the presence of oxygen vacancies. A non-linear relationship between lattice parameter and concentration was observed, demonstrating that the relationship between lattice parameter and crystal size is non-monotonic. In the lower range of the nanoscale, lattice parameters increased due to the reduced ionic attraction among smaller particles. Conversely, a slight decrease in lattice parameter was noted in the middle range, attributed to the surface stress effects of small crystals. Finally, in the upper nanoscale to microscale range, the lattice parameters converged to values comparable to those observed in bulk materials.

  • Martensitic Nucleation—A Phonon Thermodynamics Approach

    by Oliver Kastner, Nizan Mizrahi, Roni Z. Shneck

  • Open Access

    High-Perfection Bulk and Film Thermoelectrics Based on Indium-Doped Lead Telluride

    by Sergey Nemov, Mark Auslender, Rony Shneck, Zinovi Dashevsky

    Energy harvesting has been proposed as a promising method of supplying electric power to autonomous sensor network devices and mobile electrical instruments due to the possibility of obtaining electric power from unused environmental energy, such as heat, light, and vibrations. It was found that micro-generators for energy harvesting are more useful than standard electrical batteries. Lead telluride alloys are the first materials investigated and commercialized from micro- to macro-generators with electrical power up to a few hundred watts. However, their full potential for thermoelectrics has only recently been revealed to be greater than commonly believed. The maximal value of the thermoelectric figure of merit as a function of electron density is attained only for the specific location of the Fermi level EF relative to the conduction band edge Ec. A systematic study of structural, micro-structural, and thermoelectric properties of bulk and film PbTe doped with indium is presented. Bulk samples were prepared utilizing a Spark Plasma Sintering. The films with high energy conversion efficiency were deposited on a polyimide substrate using a flash evaporation technique. A systematic study of the Seebeck coefficient, and electrical and thermal conductivity of Pb1−xInxTe bulk and film samples over a wide temperature range has been performed.

  • Open Access

    Development of Solar Energy Systems Based on High Performance Bulk and Film Thermoelectric Modules

    by S. Mamykin, B. Dzundza, R. Shneck, L.M. Vikhor, Z. Dashevsky

    Due to the increase in energy demand and depletion of natural resources, the development of energy harvesting technologies becomes very important. Thermoelectric devices, based on the direct conversion of heat into electrical energy, are being the essential part of cost-effective, environmental-friendly, and fuel-saving energy sources for power generation, temperature sensors, and thermal management. High reliability and long operation time of thermoelectric energy systems lead to their extensive use in space industry and gas pipe systems. Development and wide application of solar thermoelectric converters (generators) is mainly limited by relatively low thermoelectric conversion efficiency. In this work, we suggest for the first time to use direct conversion of solar energy by systems based on high-performance multistage thermoelectric modules operating in the temperature range of 300 - 900 K for creation of autonomic systems with electric power up to 500 W and electric efficiency up to 15%. Furthermore, we developed film thermoelectric modules on thin flexible substrates with the figure of merit corresponding to that of bulk modules. Such film thermoelectric converters with output voltage of several volts and electric power of several microwatts can be used at solar energy micro-systems


  • Open Access

    Polycrystalline Films of Indium-Doped PbTe on Amorphous Substrates: Investigation of the Material Based on Study of Its Structural, Transport, and Optical Properties

    by Jürgen Jopp, Vadim Kovalyuk, Elias Towe, Roni Shneck, Zinovi Dashevsky, Mark Auslender

    Nowadays, polycrystalline lead telluride is one of the premier substances for thermoelectric devices while remaining a hopeful competitor to current semiconductor materials used in mid-infrared photonic applications. Notwithstanding that, the development of reliable and reproducible routes for the synthesis of PbTe thin films has not yet been accomplished. As an effort toward this aim, the present article reports progress in the growth of polycrystalline indium-doped PbTe films and their study. The introduction foregoing the main text presents an overview of studies in these and closely related research fields for seven decades. The main text reports on the electron-beam-assisted physical vapor deposition of n-type indium-doped PbTe films on two different amorphous substrates. This doping of PbTe is unique since it sets electron density uniform over grains due to pinning the Fermi level. In-house optimized parameters of the deposition process are presented. The films are structurally characterized by a set of techniques. The transport properties of the films are measured with the original setups described in detail. The infrared transmission spectra are measured and simulated with the original optical-multilayer modeling tool described in the appendix. Conclusions of films’ quality in terms of these properties altogether are drawn.


  • Open Access

    Effects of Anisotropic Microstructure and Load Ratio on Fatigue Crack Propagation Rate in Additively Manufactured Ti-6Al-4V Alloy

    by Elad Chakotay, Roni Z. Shneck, Oz Golan, Rami Carmi, Mor Mega, Igal Alon, Raziel Yakov, Arie Busiba

    Additive manufacturing (AM) refers to advanced technologies for building 3D objects by adding material layer upon layer using either electron beam melting (EBM) or selective laser melting. AM allows us to produce lighter and more complex parts. However, various defects are created during the AM process, which severely affect fatigue behavior. In the current research, the effects of the anisotropic microstructure in the in-plane and out-of-plane orientations and defects on the fatigue crack propagation rate (FCPR) and crack path were studied. A resonance machine was used to determine the fatigue crack propagation rate (da/dN vs. ΔK) from the near-threshold up to the final fracture, accompanied by in situ Acoustic Emission (AE) monitoring. Micro-Computerized Tomography (µCT) enabled us to characterize surface and microstructural defects. Metallography was used to determine the microstructure vs. orientations and fractography to classify the fatigue fracture propagation modes. Calculations of the local stress distribution were performed to determine the interactions of the cracks with the defects. In the out-of-plane direction, the material exhibited high fatigue fracture toughness accompanied by a slightly lower fatigue crack propagation rate as compared to in-plane orientations. The near-threshold stress intensity factor was slightly higher in the out-of-plane orientation as compared to that in the in-plane one, accompanied by a lower exponent of the Paris law regime. The threshold decreased with an increasing load ratio as expected for both orientations. The crack propagation direction that crosses the elongated grains plays an important role in increasing fatigue resistance in the out-of-plane direction. In the in-plane directions, the crack propagates parallel to the grain boundary, interacts with more defects and exhibits more brittle striations on the fracture surface, resulting in lower fatigue resistance.


  • Open Access

    Development of high-operation-temperature (up to 150 K) mid-wave infrared photodetectors based on p–n junctions in PbTe single crystals

    by M. Auslender, B. Dzundza, E. Towe, R. Shneck, Z. Dashevsky

    One of the characteristic features of PbTe is an uncommon growth of bandgap with increasing temperature, which is quite opposite to the bandgap behavior of the semiconductors commonly used in electronics, for example, Si, Ge, GaAs, and InSb. This specificity allows one to increase the operating temperature of photodiodes fabricated using PbTe up to about 150 K. At the first stage of development, we prepared infrared (IR) photodiodes on the base of bulk single crystalline PbTe. To this end, the ingots with a diameter of about 40 mm were grown by the Czochralski technique. Then, the PbTe p–n junctions were fabricated by using indium donor diffusion to diffuse indium into the PbTe samples. Current–voltage and capacitance–voltage characteristics and spectral detectivity were measured over a wide temperature range and analyzed. The dark saturation current density at T = 100 K was of the order of 10−7 A/cm2. Finally, the unique solid-state multi-stage thermoelectric cooler operated at temperatures up to 150 K was developed. The present study would pave the way to creating a module for efficient photodetection in the mid-wave IR range combining two solid-state devices, namely, the p–n photodiode and thermoelectric cooler, while the latter supports the former.


  • Lattice dynamics approach towards Kelvin's nucleation criticality in martensitic transformations

    by Nitzan Mizrahi, Oleg Gendelman, Oliver Kastner, Roni Z. Shneck

  • Open Access

    The Influence of Crystal Orientation and Thermal State of a Pure Cu on the Formation of Helium Blisters

    by Daniel Shtuckmeyster, Nitzan Maman, Moshe Vaknin, Gabriel Zamir, Victor Y. Zenou, Ulrich Kentsch, Itzchak Dahan, Roni Z. Shneck

    The factors that influence the formation of helium blisters in copper were studied, including crystallographic grain orientation and thermomechanical conditions. Helium implantation experiments were conducted at 40 KeV with a dose of 5 × 1017 ions/cm2, and the samples were then subjected to post-implantation heat treatments at 450 °C for different holding times. A scanning electron microscope (SEM) equipped with an electron backscatter diffraction (EBSD) detector was used to analyze the samples, revealing that the degree of blistering erosion and its evolution with time varied with the crystallographic plane of the free surface in different ways in annealed and cold rolled copper. Out of the investigated states, rolled copper with a (111) free surface had superior helium blistering durability. This is explained by the consideration of the multivariable situation, including the role of dislocations and vacancies. For future plasma-facing component (PFC) candidate material, similar research should be conducted in order to find the optimal combination of material properties for helium blistering durability. In the case of Cu selection as a PFC, the two practical approaches to obtain the preferred (111) orientation are cold rolling and thin layer technologies.

  • Open Access

    The Role of Bulk Stiffening in Reducing the Critical Temperature of the Metal-to-Hydride Phase Transition and the Hydride Stability: The Case of Zr(MoxFe1−x)2-H2

    by Isaac Jacob, Dotan Babai, Matvey Bereznitsky, Roni Z. Shneck

    This study aims to shed light on the unusual trend in the stabilities of Zr(MoxFe1−x)2, 0 ≤ x ≤ 1, hydrides. Both the rule of reversed stability and the crystal volume criterion correlate with the increased hydride stabilities from x = 0 to x = 0.5, but are in contrast with the destabilization of the end member ZrMo2 hydride. The pressure-composition isotherms of ZrMo2-H2 exhibit very wide solid solubility regions, which may be associated with diminished H–H elastic interaction, uelas. In order to discern this possibility, we measured the elastic moduli of Zr(MoxFe1−x)2, x = 0, 0.5, 1. The shear modulus, G, shows a moderate variation in this composition range, while the bulk modulus, B, increases significantly and monotonically from 148.2 GPa in ZrFe2 to 200.4 GPa in ZrMo2. The H–H elastic interaction is proportional to B and therefore its increase cannot directly account for a decrease in uelas. Therefore, we turn our attention to the volume of the hydrogen atom, vH, which usually varies in a limited range. Two coexisting phases, a Laves cubic (a = 7.826 Å) and a tetragonal (a = 5.603 Å, c = 8.081 Å) hydride phase are identified in ZrMo2H3.5, obtained by cooling to liquid nitrogen temperature at about 50 atm. The volume of the hydrogen atom in these two hydrides is estimated to be 2.2 Å3/(H atom). Some very low vH values, have been reported by other investigators. The low vH values, as well as the one derived in this work, significantly reduce uelas for ZrMo2-H2, and thus reduce the corresponding critical temperature for the metal-to-hydride phase transition, and the heat of hydride formation. We suggest that the bulk stiffening in ZrMo2 confines the corresponding hydride expansion and thus reduces the H-H elastic interaction.