Bildiri Koleksiyonu

 

Recent Submissions

  • Electronic and vibrational properties of the GaSb(110) surface 
    Tütüncü, Hüseyin Murat (ELSEVIER SCIENCE BV, 1999)
    Results of ab initio pseudopotential calculations for atomic geometry and electronic band structure of the GaSb(110) surface are presented and discussed. The calculated atomic geometry is in good agreement with low-energy ...
  • Surface phonons on Si(001)/As(2x1) 
    Tütüncü, Hüseyin Murat (ELSEVIER SCIENCE BV, 1999)
    We present results of phonon calculations for the Si(001)/As(2x1) surface using the adiabatic bond-charge model. It is found that this surface is characterized by two pronounced peaks in the phonon density of states. One ...
  • Surface dynamics of AlSb(110) and GaP(110) 
    Tütüncü, Hüseyin Murat (ELSEVIER SCIENCE BV, 1999)
    We have investigated the lattice dynamics of the (110) surface of AlSb and GaP by employing the adiabatic bond-charge model and using the atomic geometry obtained from ab initio pseudopotential calculations. The results ...
  • AIP Conference Proceedings 
    Aynur Kilicarslan; Ece Bal; Mustafa Dinc; Bahadir Salmankurt; Duman, Sıtkı; B Akkus; Y Oktem; Ls Yalcin; Rbc Mutlu; Gs Dogan (AMER INST PHYSICS, 2016)
    We have employed the ab initio pseudopotential method, within a generalized gradient approximation of the density functional theory, a linear response approach, to determine atomic, elastic and lattice dynamical properties ...
  • AIP Conference Proceedings 
    Ece Bal; Mustafa Dinc; Aynur Kilicarslan; Bahadir Salmankurt; Duman, Sıtkı; B Akkus; Y Oktem; Ls Yalcin; Rbc Mutlu; Gs Dogan (AMER INST PHYSICS, 2016)
    We have presented theoretical investigations of the atomic, elastic and lattice dynamical properties of ScGa3 using an ab-initio pseudopotential method and a linear response scheme, within the generalized gradient ...
  • Vibrational properties of the As-deposited InP(110) surface 
    Tütüncü, Hüseyin Murat; Aslan, Metin (ELSEVIER SCIENCE BV, 2002)
    We report on the vibrational properties of arsenic-deposited InP(110) surface based on investigations carried out using an adiabatic bond charge model. We have considered two structural models: epitaxially continued layer ...
  • Vibrational properties of the Sb : InP(110) surface 
    Tütüncü, Hüseyin Murat (ELSEVIER SCIENCE BV, 2002)
    We have studied the lattice dynamics of a monolayer antimony-covered InP(110) surface by combining the density-functional-pseudopotential theory and an adiabatic bond-charge model. It is found that the deposition of Sb on ...
  • A comparative study of surface phonons on CdTe(110) and InSb(110) 
    Tütüncü, Hüseyin Murat (ELSEVIER SCIENCE BV, 2001)
    We have studied the lattice dynamics of the CdTe(110) and InSb(110) surfaces by using the adiabatic bond-charge model. The atomic geometry and electronic informations for the phonon calculations have been obtained by using ...
  • Magnetic dipole strength distribution and photon interaction cross sections in Ce-140 
    Guliyev, Ali (ELSEVIER SCIENCE BV, 2001)
  • AIP Conference Proceedings 
    Özdemir, Leyla; Usta, Betül; Ürer, Güldem (AMER INST PHYSICS, 2007)
    Energy calculations for some levels in H-, He- and Li-like sulphur have been obtained using multiconfiguration Hartree-Fock (MCHF) approximation with Breit-Pauli relativistic corrections. Results obtained have been compared ...
  • Phonon dynamics of Si(001)/Bi(2 x 1) 
    Tütüncü, Hüseyin Murat (ELSEVIER SCIENCE BV, 2000)
    We present results of adiabatic bond charge calculations for the Si(001) Bi(2 x 1) surface using electronic and geometric data obtained from ab-initio pseudopotential calculations. The results are compared to those of ...