Kozma Anton Antonovych
Department of Physical and Colloid Chemistry, Educational and Scientific Institute of Chemistry and Ecology, Uzhhorod National University, Uzhhorod 88000, Ukraine.
R Soc Open Sci. 2024 Oct 10;11(10):231797. doi: 10.1098/rsos.231797. eCollection 2024 Oct.
The values of the shear and longitudinal wave velocities were calculated for 14 selected titanium oxynitrides TiN O using the known values of Young's modulus and Debye temperature. The errors Δ of the calculations did not exceed ±0.01%. It turned out that some TiN O samples are able to compete with artificial diamonds in terms of values and can potentially be used in acoustic resonators for intelligent chemical and biochemical sensors. A number of elastic, thermodynamic and thermophysical quantities were calculated, and graphical dependencies between them were plotted. The established correlations were used to develop two algorithms for predicting the properties of TiN O alloys based on a single experimental parameter, namely the X-ray coefficient of thermal expansion or pycnometric density. The highest accuracy was shown by the method based on the experimental density, which allowed to estimate, with acceptable errors, the values of the shear and mean wave velocities (Δ = ±(1-5)%), the minimum thermal conductivity within the framework of the Cahill‒Pohl model (Δ = ±(0-3)%), the isobaric and isochoric heat capacities (Δ < 1%); while the known experimental methods and alternative models for determining these quantities are characterized by wider error intervals: Δ( ) = ±(1-10)%, Δ() = ±(1-10)% and Δ( ) = ±(1-3)%.
利用杨氏模量和德拜温度的已知值,计算了14种选定的氮氧化钛TiNₓOᵧ的剪切波和纵波速度值。计算误差Δ不超过±0.01%。结果表明,一些TiNₓOᵧ样品在某些值方面能够与人工钻石相媲美,并有可能用于智能化学和生化传感器的声谐振器中。计算了一些弹性、热力学和热物理量,并绘制了它们之间的图形相关性。利用已建立的相关性,基于单个实验参数,即X射线热膨胀系数或比重瓶密度,开发了两种预测TiNₓOᵧ合金性能的算法。基于实验密度的方法显示出最高的精度,该方法能够以可接受的误差估计剪切波和平均波速度的值(Δ = ±(1 - 5)%)、在卡希尔-波尔模型框架内的最小热导率(Δ = ±(0 - 3)%)、等压热容和等容热容(Δ < 1%);而用于确定这些量的已知实验方法和替代模型的误差区间更宽:Δ( ) = ±(1 - 10)%,Δ() = ±(1 - 10)%和Δ( ) = ±(1 - 3)%。