Abstract
In this Letter we present the two expressions relating the bond-stretching force constant ( α in N/m) and bond-bending force constant ( β in N/m) for the A IIIB V and A IIB VI semiconductors with the product of ionic charges ( Z 1 Z 2 ) and nearest neighbor distance d (Å). Interatomic force constants of these compounds exhibit a linear relationship when plotted on a log–log scale against the nearest neighbor distance d (Å), but fall on different straight lines according to the ionic charge product of the compounds. A fairly good agreement has been found between the observed and calculated values of the α and β for binary tetrahedral semiconductors.
Sign-in/Register to access full text options 
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 callDisclaimer: All third-party content on this website/platform is and will remain the property of their respective owners and is provided on "as is" basis without any warranties, express or implied. Use of third-party content does not indicate any affiliation, sponsorship with or endorsement by them. Any references to third-party content is to identify the corresponding services and shall be considered fair use under The CopyrightLaw.
