Kurum Yazarı "Bulut, Pınar" İçin Listeleme
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Binding energy of 2p-bound state of a hydrogenic donor impurity in a GaAs/Ga1-xAlxAs spherical quantum dot under hydrostatic pressure
Bulut, Pınar; Erdoğan, I.; Akbaş, Halide (Elsevier, 2014)By using a variational procedure within the effective mass approximation, we calculated the 2p state binding energy, E-2pha(x,P), and the binding energy turning point, R-2pEbT (X, P) of a hydrogenic donor impurity located ... -
Comprehensive investigation of the extremely low lattice thermal conductivity and thermoelectric properties of BaIn2Te4
Gürel, Tanju; Altunay, Yasemin Aslantürk; Bulut, Pınar; Yıldırım, Serbülent; Sevik, Cem (Amer Physical Soc, 2022)Recently, an extremely low lattice thermal conductivity value has been reported for the alkali-based telluride material BaIn2Te4. The value is comparable with low-thermal conductivity metal chalcogenides, and the glass ... -
The diamagnetic susceptibility of hydrogenic donor in two-dimensional semiconductors with anisotropic effective mass of carriers
Akbaş, Hasan; Bulut, Pınar; Dane, Cengiz; Skarlatos, Yani (Academic Press Ltd- Elsevier Science Ltd, 2012)In this study, the effects of quantum confinement and effective mass anisotropy parameter on the diamagnetic susceptibility of a hydrogenic donor placed in GaAs. Si, and Ge quantum wells with infinite confinement potential ... -
Effects of Van der Waals Interaction and Hubbard Term Correction on First Principles Calculations of Structural and Lattice Dynamical Properties of AgCl
Bulut, Pınar (2022)Structural, dielectric, and lattice dynamical properties of AgCl in the rock-salt structure are studied using density functional theory within generalized gradient approximation(GGA) in Perdew-Burke-Erzhenhof(PBE) ... -
Promising room temperature thermoelectric conversion efficiency of zinc-blende AgI from first principles
Bulut, Pınar; Beceren, B.; Yıldırım, S.; Sevik, C.; Gürel, Tanju (IOP Publishing Ltd, 2020)The theoretical investigation on structural, vibrational, and electronic properties of zinc-blende (ZB) AgI were carried out employing first principles density functional theory calculations. Thermoelectric properties then ...