Abstract
The processes of structure formation in arc-PVD Ti–Cr–N coatings are studied by computer simulation methods. A new approach to defining the geometric space for determining the positions of atoms relative to the formed dimers and crystallites is proposed. The structure parameters are calculated, and the processes of structure formation in coatings at a potential of 120 V are studied.
Full Text 
Sign-in/Register to access full text options
Sign-in/Register to access full text options 
Published version (
Free)
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
