Güncel Gönderiler: Meslek Yüksekokulları
Toplam kayıt 369, listelenen: 301-320
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Investigation of the inhibitory effects of isoindoline-1,3-dion derivatives on hCA-I and hCA-II enzyme activities
(ELSEVIER, 2019)Inhibition of carbonic anhydrase (CA) has emerged as a promising approach for the treatment of a variety of diseases such as glaucoma, epilepsy, obesity and cancer. As a result, the design of CA inhibitors (CAIs) is an ... -
Characterization of Grape Molasses/Sesame Paste/Honey Blends: Multiple Response Optimization of Some Physicochemical, Bioactive, Viscoelastic and Sensory Properties
(WILEY, 2017)In this study, blends of grape molasses, sesame paste and honey were prepared at different ratios according to the mixture design and some physicochemical, rheological, bioactive and sensory properties of final blends were ... -
Properties of BaYO3 perovskite and hydrogen storage properties of BaYO3Hx
(Elsevier Ltd, 2019)In this study, Density Functional Theory (DFT) calculations have been performed for BaYO3 perovskite with the generalized gradient approximation (GGA) as implemented in Vienna Ab-initio Simulation Package (VASP). The ... -
An inset fed square microstrip patch antenna to improve the return loss characteristics for 5G applications
(Institute of Electrical and Electronics Engineers Inc., 2017)In this study, a square microstrip patch antenna operating in millimeter wave frequencies with improved return loss characteristics is proposed. The proposed patch antenna operates at 30 GHz which is among the projected ... -
First principles study on new half-metallic ferromagnetic ternary zinc-based sulfide and telluride (Zn3VS4 and Zn3VTe4)
(Institute of Physics Publishing, 2019)In this resear, we have investigated electronic and magnetic behavior and also some mechanical properties of ternary zinc-based chalcogenides Zn3VCh4 (Ch =S and Te) conform to space group with 215 space number, which have ... -
The effect of periodic magnetic force on a piezoelectric energy harvester
(ELSEVIER SCIENCE SA, 2013)The response of a piezoelectric (PZT) harvester in pendulum shape is explored under a periodic magnetic field both theoretically and experimentally. The magnetic force F-m is found via fitting to a polynomial function ... -
First-principle investigation for the hydrogen storage properties of NaXH3 (X= Mn, Fe, Co) perovskite type hydrides
(Elsevier Ltd, 2019)In the present study, NaXH3 (X = Mn, Fe, Co) perovskite type hydrides have been investigated by performing first-principles calculation. The results of the structural optimizations show that all these compounds have negative ... -
Performance exploration of an,energy harvester near the varying magnetic field of an operating induction motor
(PERGAMON-ELSEVIER SCIENCE LTD, 2013)This paper reports a performance exploration of a piezoelectric harvester which is positioned near an operating induction motor. The harvester includes a magnet knob in a pendulum arrangement, which ascertains mechanical ... -
First-principles investigation of LaGaO3 and LaInO3 lanthanum perovskite oxides
(TAYLOR & FRANCIS LTD, 2016)Among the class of ABO(3)-type perovskite oxides, LaMO3 (M=Ga and In) compounds are investigated in cubic (Pm-3m), tetragonal (P4mm), hexagonal (P-3m1), rhombohedral (R-3c) and orthorhombic (Pbnm) phases using generalised ... -
Thermo-Elastic and Lattice Dynamical Properties of Pd3X (X = Ti, Zr, Hf) Alloys: An Ab Initio Study
(SPRINGER, 2015)Using the generalized-gradient approximation (GGA) based on density functional theory, we have reported the structural, mechanical, electronic, and lattice dynamical properties of the intermetallic compounds Pd3X (X = Ti, ... -
The investigation of electronic, mechanical and lattice dynamical properties of PdCoX (X=Si and Ge) half-Heusler metallics in , and structural phases: an ab initio study
(TAYLOR & FRANCIS LTD, 2017)PdCoX (X=Si and Ge) alloys which are XYZ type half-Heusler alloys and also have face centred cubic MgAgAs-type structure which conforms to space group, have been investigated in different atomic arrangements which are ... -
First-Principles Study on the MAX Phases Tin+1GaNn (n=1,2, and 3)
(SPRINGER, 2016)We have performed first-principles density functional theory calculations within generalized-gradient approximation to obtain the structural, mechanical, electronic, and dynamic properties of Tin+1GaNn compounds. In order ... -
Produce of graphene/iron pyrite (FeS2) thin films counter electrode for dye-sensitized solar cell
(ELSEVIER SCIENCE BV, 2016)Dye-sensitized solar cells (DSSCs) provide a low cost alternative to the conventional solar cells due to their easy and inexpensive device fabrication steps. Generally, F:SnO2 (FM) conductive glass with a thin layer coating ... -
Anisotropic elastic and vibrational properties of Ru2B3 and Os2B3: a first-principles investigation
(IOP PUBLISHING LTD, 2016)The structural, mechanical and lattice dynamical properties of Ru2B3 and Os2B3 have been investigated by using a first-principles method based on the density functional theory within the generalized gradient approximation. ... -
Structural phase transition, electronic, elastic, and vibrational properties of LiAl intermetallic compound: insights from first-principles calculations
(CANADIAN SCIENCE PUBLISHING, NRC RESEARCH PRESS, 2017)Using the first-principles calculations based on density functional theory (DFT), the structural, elastic, electronic, and vibrational properties of LiAl have been explored within the generalized gradient approximation ... -
Structural and Thermoelectronic Properties of Chalcopyrite MgSiX2 (X = P, As, Sb)
(SPRINGER, 2017)We have explored the structural, electronic, optical, and mechanical properties of the magnesium-based chalcopyrites MgSiP2, MgSiAs2, and MgSiSb2 using density functional theory with five different generalized gradient ... -
Investigation of structural, electronic and anisotropic elastic properties of Ru-doped WB2 compound by increased valence electron concentration
(ELSEVIER SCIENCE SA, 2017)First principles density functional theory (DFT) calculations have been used to investigate the structural, anisotropic elastic and electronic properties of ruthenium doped tungsten-diboride ternary compounds (W1-XRUxB2) ... -
The investigation of electronic, magnetic, mechanical, and lattice dynamical properties of PdMX (M = Cr, Fe and X = Si and Ge) ferromagnetic half-Heusler metallics: an ab initio study
(IOP PUBLISHING LTD, 2017)PdMX (M = Cr, Fe and X = Si, Ge) half-Heusler alloys, have been investigated in cubic C1(b) crystal structure which conforms to F (4) over bar 3m space group by using local spin density approximation (LSDA) within the ... -
Investigation of structural, electronic, anisotropic elastic, and lattice dynamical properties of MAX phases borides: An Ab-initio study on hypothetical &ITM(2)AB&IT (M = &ITTi&IT, &ITZr&IT, & A = &ITAl&IT, &ITGa&IT, &ITIn&IT) compounds
(ELSEVIER SCIENCE SA, 2018)The structural, electronic, anisotropic elastic, and lattice dynamical properties of the M(2)AB (M = Ti, Zr, Hf; A = Al, Ga, In) compounds belong to the family of MAX phases have been investigated by accomplishing the first ... -
The Investigation of Electronic, Elastic and Vibrational Properties of an Interlanthanide Perovskite: PrYbO3
(SPRINGER, 2017)The structural, mechanical, electronic and lattice dynamical properties of the PrYbO3 compound from the ABO(3)-type perovskite family have been investigated by performing the first-principles density functional theory ...
