22.07.2013 Views

slides (pdf)

slides (pdf)

slides (pdf)

SHOW MORE
SHOW LESS

Create successful ePaper yourself

Turn your PDF publications into a flip-book with our unique Google optimized e-Paper software.

TAD MD for CNT/Ti<br />

600 K, 0.8 ps<br />

t sim (300 K) = 0.25 μ s<br />

CNT bonds break on<br />

top of Ti, very different<br />

contact structure.<br />

New structure 10 eV<br />

lower in energy.<br />

Computational Materials Science and Engineering

Hooray! Your file is uploaded and ready to be published.

Saved successfully!

Ooh no, something went wrong!