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We present full characterisation of acoustic wave devices based on the fully synthetic crystalline material at the liquid helium temperature range { required for the design of ultra low loss mechanical systems in many areas of research including frequency control and fundamental measurements}. Temperature coefficients of the effective elastic tensor of Langatate (LGT) in Lagrangian representation are determined for the temperature range $3.8-15$K. The Lagrangian formalism is mandatory in the analysed situation since the expansion coefficients of the LGT are still unknown at these temperatures. The measurement method involves a set of high-quality resonators of various cut angles, and uses measurements of frequency-temperature relations to extract the temperature coefficients of the elastic tensor. In addition, power sensitivity of LGT resonators at cryogenic temperatures is determined and dominant loss mechanism is identified.
We carried out a study of the pressure dependence of the solidification temperature in nine pressure transmitting media that are liquid at ambient temperature, under pressures up to 2.3 GPa. These fluids are: 1:1 isopentane/n-pentane, 4:6 light miner
We report a study on the electrical properties of 19 nm thick Yttrium Iron Garnet (YIG) films grown by liquid phase epitaxy. The electrical conductivity and Hall coefficient are measured in the high temperature range [300,400]~K using a Van der Pauw
The MechElastic Python package evaluates the mechanical and elastic properties of bulk and 2D materials using the elastic coefficient matrix ($C_{ij}$) obtained from any ab-initio density-functional theory (DFT) code. The current version of this pack
In organic bulk heterojunction solar cells, the open circuit voltage ($V_mathrm{oc}$) suffers from an ultra-high loss at low temperatures. In this work we investigate the origin of the loss through calculating the $V_mathrm{oc}-T$ plots with the devi
On the basis of the first principles simulation, the structure, formation enthalpy, and mechanical properties (elastic constant, bulk, and shear modulus and hardness) of five Nb-doped Ni systems are systematically studied. The calculated equilibrium