Adhesion at TiNi interfaces with Ta, Mo and Si
Atomic and electronic structure of (001) and (110) interfaces between TiNi and Ta, Mo, Si thin films are investigated by ab-initio method within density functional theory. It is shown that high adhesion properties can be attained at the Mo/TiNi(001)Ti interface, whereas the work of separation of Ta...
Main Authors: | , , , |
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Format: | Article |
Language: | English |
Published: |
EDP Sciences
2015-01-01
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Series: | MATEC Web of Conferences |
Online Access: | http://dx.doi.org/10.1051/matecconf/20153303006 |