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8篇 您的检索式:作者名="Deligoz E"
    题名 作者 年代 出处 被引量
1First-principles study of the structural,elastic,electronic,optical,and vibrational properties of intermetallic Pd_2Ga显示文摘The structural,elastic,electronic,optical,and vibrational properties of the orthorhombic Pd2Ga compound are investigated using the norm-conserving pseudopotentials within the local density approximation in the frame of density functional theory.The calculated lattice parameters have been compared with the experimental values and found to be in good agreement with these results.The second-order elastic constants and the other relevant quantities,such as the Young's modulus,shear modulus,Poisson's ratio,anisotropy factor,sound velocity,and Debye temperature,have been calculated.It is shown that this compound is mechanically stable after analysing the calculated elastic constants.Furthermore,the real and imaginary parts of the dielectric function and the optical constants,such as the optical dielectric constant and the effective number of electrons per unit cell,are calculated and presented.The phonon dispersion curves are derived using the direct method.The present results demonstrate that this compound is dynamically stable.Yildirim A Koc H Deligoz E 2012Chinese Physics B2012,21,3:2
2Lattice dynamical prop- erties of A1B2 compound显示文摘Deligoz E Colakoglu K Ciftci Y O 2010Comput Mater Sci2010,47,:1
3Complementary all solid state electrochromic devices using carboxymethyl cellulose based electrolytes显示文摘KIRISTI M BOZDUMAN F GULEC A TEKE E OKSUZ L OKSUZ A U DELIGOZ H 2014Journal of Macromolecular Science Part A: Pure and Applied Chemistry2014,51,6:1
4The first-principles study on the LaN 显示文摘Ciftci Y O Colakoglu K Deligoz E 2008Mater Chem Phys2008,108,1:1
5Mater Chem Phys显示文摘Deligoz E Ciftci Y O Jochym P T 2008111:292008,111,:1
6The First-Principles Study on the LaN 显示文摘Ciftci Y O Colakoglu K Deligoz E 2008Mater Chem Phys2008,108,1:1
7The electronic and optical properties of Zn(1-x)Ca x Se mixed alloys显示文摘SURUCU G COLAKOGLU K DELIGOZ E 2010Solid State Communications2010,150,2930:1
8A First-Principles Study on the Structural,Elastic,Vibrational,and Ther modynamical Properties of BaX(X=S,Se,and Te)显示文摘Tuncel E Colakoglu K Deligoz E 2009J Phys Chem Solids2009,70,2:1
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