Mechanical and electronic properties of strained Ge nanowires using ab initio real-space pseudopotentials

AJ Lee, M Kim, C Lena, JR Chelikowsky - Physical Review B—Condensed …, 2012 - APS
Theoretical calculations with real-space pseudopotentials constructed within density-
functional theory are employed to calculate mechanical and electronic properties for …
被引用次数：31 相关文章

Mechanical and electronic properties of strained Ge nanowires using ab initio real-space pseudopotentials

AJ Lee, M Kim, C Lena… - Physical Review B, 2012 - ui.adsabs.harvard.edu
Theoretical calculations with real-space pseudopotentials constructed within density-
functional theory are employed to calculate mechanical and electronic properties for …
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[PDF][PDF] Mechanical and electronic properties of strained Ge nanowires using ab initio real-space pseudopotentials

AJ Lee, M Kim, C Lena, JR Chelikowsky - Phys Rev B - scholar.archive.org
Theoretical calculations with real-space pseudopotentials constructed within density-
functional theory are employed to calculate mechanical and electronic properties for …

Mechanical and electronic properties of strained Ge nanowires using ab initio real-space pseudopotentials

AJ Lee, M Kim, C Lena, JR Chelikowsky - Physical Review B, 2012 - par.nsf.gov
Mechanical and electronic properties of strained Ge nanowires using ab initio real-space
pseudopotentials (Journal Article) | NSF PAGES skip to main content NSF PAR Home Contact …

[引用][C] Mechanical and electronic properties of strained Ge nanowires using ab initio real-space pseudopotentials

AJ Lee, M Kim, C Lena, JR Chelikowsky - Physical Review B, 2012 - osti.gov
Mechanical and electronic properties of strained Ge nanowires using ab initio real-space
pseudopotentials (Journal Article) | OSTI.GOV skip to main content Sign In Create Account …