The elastic constants of diamond between 100 and 1100 K have been calculated for the first time using molecular dynamics and the second-generation, reactive empirical bond-order potential (REBO). This version of the REBO potential was used because it was redesigned to be able to model the elastic properties of diamond and graphite at 0 K while maintaining its original capabilities. The independ...

the mechanical properties including elastic stiffness constants as well as bulk modulus of palladium (pd) nanowire were calculated in the constant temperature and pressure (npt), ensemble by molecular dynamics (md) simulation technique. the quantum sutton-chen (q-sc) many-body potential was used to calculate the cohesive energy as well as forces experience by every atoms. the temperature and pr...

The elastic constants of a natural-quartz sphere using resonance-ultrasound spectroscopy (RUS) are measured. The measurements of the near-traction-free vibrational frequencies of the sphere are matched with the predicted frequencies from the dynamic theory of elasticity, with optimized estimates for the elastic constants driving the differences between these sets of frequencies to a minimal val...

In this work, the structural and elastic moduli properties of ZnFe2O4, Zn0.5Cu0.5Fe2O4, and Ni0.3Cu0.2Zn0.5Fe2O4 ferrites prepared by the citrate method have been investigated. The structuralcharacterization of the samples is evidence for a cubic structure with Fd-3m space group. TheHalder-Wagner analysis was used to study crystallite sizes and lattice strain and also stressand energy density. ...

First-principles electronic structures were used to compute the lattice and elastic constants of single-crystal TiB and NbB and changes with Nb, Ti, Al and V solutes. The data were built into an interpolation formula for lattice and elastic constants of the quartenary (TiNbAlV)B with dilute Al and V concentrations. The lattice and elastic constants of borides in two Ti alloys containing Nb and ...