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20022009
most citedAb-initio electron transport calculations of carbon based string structures

163 citations

Showing 2009Show all

5 papers · 1 filter

cs.IT200971 cited

Polarization for arbitrary discrete memoryless channels

Eren Sasoglu, Emre Telatar, Erdal Arikan

Channel polarization, originally proposed for binary-input channels, is generalized to arbitrary discrete memoryless channels. Specifically, it is shown that when the input alphabe…

cond-mat.quant-gas20097 cited

Two-dimensional boson-fermion mixtures

A. L. Subasi, S. Sevincli, P. Vignolo +1

Using mean-field theory, we study the equilibrium properties of boson-fermion mixtures confined in a harmonic pancake-shaped trap at zero temperature. When the modulus of the s-wav…

cond-mat.str-el200919 cited

Modification of anatase TiO(001) surface electronic structure by Au impurity

E. Mete, O. Gulseren, S. Ellialtioglu

We have used density functional theory calculations based on the projector augmented wave method to investigate the electronic structure of Au-incorporated anatase TiO(001) sur…

cond-mat.mes-hall200922 cited

Analysis of Strain Fields in Silicon Nanocrystals

Dündar E. Yılmaz, Ceyhun Bulutay, Tahir Çağın

Strain has a crucial effect on the optical and electronic properties of nanostructures. We calculate the atomistic strain distribution in silicon nanocrystals up to a diameter of 3…

cond-mat.str-el200931 cited

Pt-incorporated anatase TiO2(001) surface for solar cell applications : First-principles density functional theory calculations

E. Mete, D. Uner, O. Gulseren +1

First-principles density functional theory calculations were carried out to determine the low energy geometries of anatase TiO(001) with Pt implants in the sublayers as substit…