Abstract
This paper presents the optimization of the structural parameters of tetragonal and orthorhombic crystals α-LiNH2 and α-NaNH2 and computation of elastic constants and flexibility coefficients using the all-electron implementation of the Gaussian and augmented plane wave density functional method. The obtained elastic constants satisfy all conditions of mechanical stability of LiNH2 and α-NaNH2 crystals. From the viewpoint of elastic properties, α-LiNH2 crystal is isotropic, while α-NaNH2 crystal is rather anisotropic. Anisotropy under compression in α-NaNH2 crystal is higher than that under shear. The former is brittle, the latter is more plastic.
Sign-in/Register to access full text options 
Free) 
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have
Schedule a call
