Molecular dynamics simulations of dimer opening on a diamond {001}(2x1) surface. [electronic resource]
By: Contributor(s): Producer: 20100702Description: 835-8 p. digitalISSN:- 0036-8075
Publication Type: Journal Article
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Molecular dynamics simulations of dimer opening on a diamond {001}(2x1) surface.
APA
Garrison B. J., Dawnkaski E. J., Srivastava D. & Brenner D. W. (20100702). Molecular dynamics simulations of dimer opening on a diamond {001}(2x1) surface. : Science (New York, N.Y.).
Chicago
Garrison B J, Dawnkaski E J, Srivastava D and Brenner D W. 20100702. Molecular dynamics simulations of dimer opening on a diamond {001}(2x1) surface. : Science (New York, N.Y.).
Harvard
Garrison B. J., Dawnkaski E. J., Srivastava D. and Brenner D. W. (20100702). Molecular dynamics simulations of dimer opening on a diamond {001}(2x1) surface. : Science (New York, N.Y.).
MLA
Garrison B J, Dawnkaski E J, Srivastava D and Brenner D W. Molecular dynamics simulations of dimer opening on a diamond {001}(2x1) surface. : Science (New York, N.Y.). 20100702.