Zobrazeno 1 - 10
of 1 405
pro vyhledávání: '"Çakmak M"'
Autor:
Tayran, C., Çakmak, M.
We have investigated the structural, electronic, mechanical, phononic, and superconducting properties of the Zr$_2$Ir compound with a body-centered tetragonal crystal structure using first-principles calculations. Our analysis reveals that the Zr$_2$
Externí odkaz:
http://arxiv.org/abs/2212.10611
Publikováno v:
In Materials Science in Semiconductor Processing 1 November 2023 166
Autor:
Es-haghi, S. Shams, Cakmak, M.
Governing equations for evolution of concentration and temperature in three-component systems were derived in the framework of classical irreversible thermodynamics using Onsager variational principle and were presented for solvent/solvent/polymer an
Externí odkaz:
http://arxiv.org/abs/1601.06808
Publikováno v:
J. Phys. Chem. C 2007, 111, 7539-7547
The systematic trends in structural and electronic properties of perylene diimide (PDI) derived dye molecules have been investigated by DFT calculations based on projector augmented wave (PAW) method including gradient corrected exchange-correlation
Externí odkaz:
http://arxiv.org/abs/0801.0316
Autor:
Tayran, C., Çakmak, M.
Publikováno v:
In Physica B: Physics of Condensed Matter 1 August 2018 542:44-50
Publikováno v:
In Polymer 3 January 2018 134:24-34
We present a comparison between accurate \textit{ab initio} calculations and a high-quality experimental data set (1986-2002) of electric-field gradients and magnetic hyperfine fields of Cd at different sites on Ni, Cu, Pd and Ag surfaces. Experiment
Externí odkaz:
http://arxiv.org/abs/cond-mat/0312322
Publikováno v:
Phys.Rev. D64 (2001) 055007
Using the general, model independent form of the effective Hamiltonian, the general expressions of the longitudinal, normal and transversal polarization asymmetries for (l^-) and (l^+) and combinations of them for the exclusive (B -> K l^+ l^-) decay
Externí odkaz:
http://arxiv.org/abs/hep-ph/0103039