Binocular Vision-Based Method Used for Determining the Static and Dynamic Parameters of the Long-Stroke Shakers in Low-Frequency Vibration Calibration

Tailoring structural, electronic, elastic and optical properties of Strontium-based XSrO3 (X = Rb, Cs) oxide perovskites employing density functional theory

“…In isotropic materials, the value of A is equal to one, while a departure from unity indicates anisotropy in the material. The calculated value for A is 0.24, and is found to be consistent for both XSrO 3 compounds (X = Rb, Cs), indicating an elastic anisotropy in their nature [65,66]. Our findings align with prior studies conducted using DFT implemented in Wien2k, thereby affirming the reliability of our results [49,50,67].…”

Investigation of the structural, electronic, mechanical, and optical properties of NaXCl3 (X = Be, Mg) using density functional theory

“…First-principle calculations offer a remarkable level of accuracy, enabling researchers to conduct precise analyses and unveil material characteristics at the atomic or electronic level with increasing precision. To investigate the structural, electrical, elastic, and optical properties of NaXCl 3 (X = Be, Mg), the FPLAPW approach, 36 based on Density Functional Theory (DFT) 37,38 is employed. This approach allows for a comprehensive exploration of these characteristics, leveraging the principles of electronic structure calculations.…”

Rubidium zinc trioxide perovskite materials for photovoltaic solar cell applications: A first principle calculations

“…By optimizing the perovskites' structural characteristics, the BME of state succeeded and support the ground state of phase stability. The crystal's reaction to the applied forces is influenced by the elastic characteristics, which offer crucial data about the solid compound's elastic constants [ 35 , 36 ]. The value of one of the 3-independent elastic constants is used to study the rigidity and stability, among other physical characteristics, of the cubic symmetry crystal.…”