Ara
Toplam kayıt 98, listelenen: 1-10
Density functional theory of cubic zirconia and 6–15 mol% doped yttria-stabilized zirconia: structural and mechanical properties
(2018)
Results of ab-initio density-functional theory calculations within the generalized gradient approximation (GGA-PBE) of structural and mechanical properties of cubic zirconia and yttria-stabilized zirconia (YSZ) with yttria ...
Two-dimensional $Ti_2C$ monolayer (MXene): surface functionalization, induced metal, semiconductor transition
(2019)
Recently, two-dimensional (2D) transition metal carbides and nitrides known as MXenes, have gained a lotof attention because of their tunable electronic and magnetic properties depending on surface functionalization. In ...
Tuning the structural, electronic and dynamical properties of Janus M4X3Y3 (M = Pd, Ni and Co; X,Y = S, Se and Te) monolayers: a DFT study
(Royal Soc Chemistry, 2021)
Based on density functional theory, the structural, electronic and vibrational properties of two-dimensional transition metal chalcogenides M2X3 and their Janus type M4X3Y3, where M = Pd, Co and Ni and X = Se, S and Te, ...
Academic stress effects food choice in health school students
(Wiley-Blackwell, 2014)
[Abstract Not Available]
Spatial distribution of the incompressible strips at AB interferometer
(Elsevier Science Bv, 2010)
In this work, the edge physics of an Aharonov-Bohm interferometer (ABI) defined on a two dimensional electron gas, subject to strong perpendicular magnetic field B, is investigated. We solve the three dimensional Poisson ...
Analytical solution of D-dimensional radial Schrödinger equation for sextic potential by the extended Nikiforov–Uvarov method and biconfluent Heun polynomials
(2019)
D-dimensional radial Schrödinger equation (SE) for sextic potential is solved using the extended Nikiforov–Uvarov method analytically. Energy eigenvalue and eigenfunction solutions are achieved systematically. It is ...
Tuning of electronic structure, magnetic phase, and transition temperature in two-dimensional Cr-based Janus MXenes
(Amer Physical Soc, 2021)
Two-dimensional (2D) transition metal carbides and nitrides, called as MXenes, displaying astonishing properties are emerged as a new class of 2D layered materials. In this study, we have studied the structural, electronic, ...
Modified Li Chains As Atomic Switches
(2013-09-06)
We present electronic structure and transport calculations for hydrogen and lithium chains, using density functional theory and scattering theory on the Green’s function level, to systematically study impurity effects ...
The The validity of Kohlrausch law for the photocurrent transient and the role of N-2/Ar flow ratio in photoconductivity of sputtered CoZnO
(Elsevier Science Sa, 2017)
Co:ZnO (CZnO) ferromagnetic semiconductor layers are coated on the surface of glass and Si substrates by Magnetron Sputter Deposition Method (MSDM) with variable N-2/Ar gas flow ratio. N-2/Ar flow ratio varies from 5 sccm ...
AFM induced diffusion of large scale mobile HOPG defects
(Springer Heidelberg, 2019)
Defects on crystal and/or thin film surfaces play an important role in their physical and chemical properties. Diffusion or motion of such structures results in microstructural dynamic changes. The diffusion of single ...