The Atomic Structure of Lattice-Mismatched Si/Ge Bulk Heterostructures by Using the Density Functional Theory
We present results for the atomic structure of lattice-mismatched Si/Ge bulk heterostructures by first-principles calculations based on the density functional theory. We also analyze the ground state, lattice constant, total energy, and average effective potential of Si/Ge bulk heterostructures whic...
| Main Authors: | , |
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| Format: | Article |
| Language: | English |
| Published: |
EDP Sciences
2011-05-01
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| Series: | EPJ Web of Conferences |
| Online Access: | http://dx.doi.org/10.1051/epjconf/20111503001 |