Abstract
Abstract Simple interatomic force models are used to calculate shear and tensile strengths by straightforward summation with a computer. Crystal structures corresponding to ionic, covalent, and van der Waals bonding are examined, and stress-strain curves predicted. The highest strengths both in shear and tension are found with covalent bonding.
Full Text 
Sign-in/Register to access full text options
Sign-in/Register to access full text options 
Paper version not known
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
