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Disambiguation of "Scolfaro, L. M. R."

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Phase diagram, chemical bonds, and gap bowing of cubic In$_x$ Al$_1 - x$ N alloys: Ab initio calculations

, , , , and . Journal of Applied Physics, 92 (12): 7109-7113 (2002)
DOI: 10.1063/1.1518136

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L M Ahlemann

M R Buchmeiser

Joseph R L Ruding

Bruce L R Smith

Tobias M L Söldner

 

Other publications of authors with the same name

Statistical model applied to A$_x$ B$_y$ C$_1 - x - y$ D quaternary alloys: Bond lengths and energy gaps of Al$_x$Ga$_y$In$_1-x-y$X (X = As, P, or N) system, , , , , and . Physical Review B (Condensed Matter and Materials Physics), 73 (23): 235205 (2006)Optical absorption and electronic band structure first-principles calculations of alpha-glycine crystals, , , , , , , , , and 3 other author(s). PHYSICAL REVIEW B, (2008)Large image potential effects in Si/SrTiO3 and Si/HfO2 two-dimensional quantum well structures, , , , , , and . APPLIED PHYSICS LETTERS, (2006)First-principles calculations of the thermodynamic and structural properties of strained In$_x$Ga$_1-x$N and Al$_x$Ga$_1-x$N alloys, , , , and . Phys. Rev. B, 62 (4): 2475--2485 (July 2000)Structural, electronic, and optical properties of ZrO2 from ab initio calculations, , , , , , , , and . JOURNAL OF APPLIED PHYSICS, (2006)Theoretical study of strain-induced ordering in cubic $In_xGa_1-xN$ epitaxial layers, , , and . Phys. Rev. B, 69 (24): 245317 (June 2004)Phase diagram, chemical bonds, and gap bowing of cubic In$_x$ Al$_1 - x$ N alloys: Ab initio calculations, , , , and . Journal of Applied Physics, 92 (12): 7109-7113 (2002)