TY - JOUR
T1 - Atomic-scale Ti3SiC2 bilayers embedded in SiC
T2 - Formation of point Fermi surface
AU - Wang, Zhongchang
AU - Tsukimoto, Susumu
AU - Sun, Rong
AU - Saito, Mitsuhiro
AU - Ikuhara, Yuichi
N1 - Funding Information:
Z.W. thanks financial supports from a Grant-in-Aid for Young Scientists (B) (Grant No. 22760500) and the IKETANI Science and Technology Foundation (Grant No. 0221047-A). S.T. appreciates supports from Nippon Sheet Glass Foundation. Calculations were conducted on supercomputers at the ISSP, university of Tokyo.
PY - 2011/3/7
Y1 - 2011/3/7
N2 - Semiconductor heterostructures provide a fertile ground for fascinating physical behaviors that are not present in their respective bulk constituents. Here we demonstrate, by combining advanced transmission electron microscopy with atomistic first-principles calculations, that an atomic-scale Ti3 SiC2 -like bilayer can be embedded in SiC interior, forming an atomically ordered multilayer that exhibits an unexpected electronic state with point Fermi surface. The valence charge is confined largely to within the bilayer in a spatially connected manner, serving possibly as a conducting channel to enhance the current flow over the semiconductor. Such a heterostructure with unusual properties is mechanically robust, rendering its patterning for technological applications likely.
AB - Semiconductor heterostructures provide a fertile ground for fascinating physical behaviors that are not present in their respective bulk constituents. Here we demonstrate, by combining advanced transmission electron microscopy with atomistic first-principles calculations, that an atomic-scale Ti3 SiC2 -like bilayer can be embedded in SiC interior, forming an atomically ordered multilayer that exhibits an unexpected electronic state with point Fermi surface. The valence charge is confined largely to within the bilayer in a spatially connected manner, serving possibly as a conducting channel to enhance the current flow over the semiconductor. Such a heterostructure with unusual properties is mechanically robust, rendering its patterning for technological applications likely.
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U2 - 10.1063/1.3560505
DO - 10.1063/1.3560505
M3 - Article
AN - SCOPUS:79952675440
VL - 98
JO - Applied Physics Letters
JF - Applied Physics Letters
SN - 0003-6951
IS - 10
M1 - 104101
ER -