15 research outputs found
First Principles Calculations of Fe on GaAs (100)
Full text linkWe have calculated from first principles the electronic structure of 0.5
monolayer upto 5 monolayer thick Fe layers on top of a GaAs (100) surface. We
find the Fe magnetic moment to be determined by the Fe-As distance. As
segregates to the top of the Fe film, whereas Ga most likely is found within
the Fe film. Moreover, we find an asymmetric in-plane contraction of our
unit-cell along with an expansion perpendicular to the surface. We predict the
number of Fe 3d-holes to increase with increasing Fe thickness on -doped
GaAs.Comment: 9 pages, 14 figures, submitted to PR
Resource allocation in a generalized LTE air interface virtualization framework exploiting user behavior
Get PDFOptimal joint transmission and harvested energy scheduling for renewable energy harvesting enabled cellular network under coordinated multi-point transmission
Get PDFMultiple resource allocation in device‐to‐device communication underlaying cellular networks from an end‐to‐end energy‐efficient perspective
No full textTransceiver design for cooperative non‐orthogonal multiple access systems with wireless energy transfer
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Etching-limiting process and origin of loading effects in silicon etching with hydrogen chloride gas
No full textPerformance analysis of linear precoders with imperfect channel covariance information for multicell system
No full textNovel 3D integration process for highly scalable Nano-Beam stacked-channels GAA (NBG) CMOSFETs with HfO2/TiN gate stack
No full textInternational audienc
