output
20022009
most citedDark matter allowed scenarios for Yukawa-unified SO(10) SUSY GUTs

124 citations

Showing 2009Show all

14 papers · 1 filter

cond-mat.mtrl-sci20099 cited

Morphological evolution of edge-hillocks on single crystal films having anisotropic drift-diffusion under the capillary and electromigration forces

Tarik Omer Ogurtani, Aytac Celik, Emre Ersin Oren

The morphological evolution of hillocks at the unpassivated sidewalls of the single crystal metallic thin films is investigated via computer simulations by using the free-moving bo…

cond-mat.mtrl-sci20094 cited

Surface morphological evolutions on single crystal films by strong anisotropic drift-diffusion under the capillary and electromigration forces

Tarik Omer Ogurtani, Aytac Celik

The morphological evolution of voids at the unpassivated surfaces and the sidewalls of the single crystal metallic films are investigated via computer simulations by using the nove…

quant-ph2009

Modified l-states of diatomic molecules subject to central potentials plus an angle-dependent potential

Cuneyt Berkdemir, Ramazan Sever

We present modified -states of diatomic molecules by solving the radial and angle-dependent parts of the Schrödinger equation for central potentials, such as Morse and Kratze…

quant-ph2009

Exact Solutions of Effective Mass Dirac Equation with non-PT-Symmetric and non-Hermitian Exponential-type Potentials

Altug Arda, Ramazan Sever

By using two-component approach to the one-dimensional effective mass Dirac equation bound states are investigated under the effect of two new non-PT-symmetric, and non-Hermitian,…

hep-ph20097 cited

Tree Level Semileptonic to Nucleon Decay in Light Cone QCD Sum Rules

K. Azizi, M. Bayar, A. Ozpineci +1

Using the most general form of the interpolating current of the heavy spin 1/2, baryon and distribution amplitudes of the nucleon, the transition form factors of the semile…

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…