Atom-based bond-order potentials for modelling mechanical properties of metals
Physical and mechanical properties of crystalline materials are commonly controlled by the atomic structure and atomic level behaviour of crystal defects. Both experimental observations and theoretical treatments of such complex atomic scale phenomena and structures are rather limited and it is the...
Main Authors: | Aoki, M, Nguyen-Manh, D, Pettifor, D, Vitek, V |
---|---|
Format: | Journal article |
Language: | English |
Published: |
Elsevier
2006
|
Subjects: |
Similar Items
-
Environmentally dependent bond-order potentials: New developments and applications
by: Nguyen-Manh, D, et al.
Published: (2003) -
Link between structural and mechanical stablility of fcc- and bcc-based ordered Mg-Li alloys
by: Phasha, M, et al.
Published: (2010) -
Modeling In-Se amorphous alloys
by: Kohary, K, et al.
Published: (2005) -
Analytic bond-order potential for open and close-packed phases
by: Pettifor, D, et al.
Published: (2002) -
Magnetic properties of point defects in iron within the tight-binding-bond Stoner model
by: Liu, G, et al.
Published: (2005)