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Toplam kayıt 200, listelenen: 51-60
Two dimensional ruthenium carbide: structural and electronic features
(ROYAL SOC CHEMISTRY, 2020)
The design and realization of novel 2D materials and their functionalities have been a focus of research inspired by the successful synthesis of graphene and many other 2D materials. In this study, in view of first principles ...
Investigation of the Mechanical, Electronic and Phonon Properties of X2ScAl (X = Ir, Os, and Pt) Heusler Compounds
(KOREAN PHYSICAL SOC, 2020)
In the present study, the second-order elastic constants and the electronic band structures of the X2ScAl (x= Ir, Os, and Pt) compounds crystallized in the L2(1)phase were calculated separately by using theab-initiodensity ...
Focusing-free impedimetric differentiation of red blood cells and leukemia cells: A system optimization
(ELSEVIER SCIENCE SA, 2020)
A focusing-free microfluidic impedimetric cell detection system is developed. The effect of the channel dimensions, solution conductivity, excitation voltage, and particle size on impedimetric signal outputs were optimized ...
Temperature, strain and charge mediated multiple and dynamical phase changes of selenium and tellurium
(ROYAL SOC CHEMISTRY, 2020)
Semiconducting selenium and tellurium in their 3D bulk trigonal structures consist of parallel and weakly interacting helical chains of atoms and display a number of peculiarities. We predict that thermal excitations, 2D ...
Hydroxyapatite-based nanoparticles as a coating material for the dentine surface: An antibacterial and toxicological effect
(ELSEVIER SCI LTD, 2020)
In this study, nano sized hydroxyapatite (nHAp) and Ag(I) doped hydroxyapatite (Ag-nHAp) particles were synthesized by the precipitation method and used as a coating material for remineralization on caries-affected dentine ...
Electronic, Elastic, Vibrational and Thermodynamic Properties of HfIrX (X = As, Sb and Bi) Compounds: Insights from DFT-Based Computer Simulation
(SPRINGER, 2020)
Ab-initio calculations were performed to reveal and thoroughly understand the structural, electronic, elastic, thermodynamic and vibrational properties of HfIrX (X = As, Sb and Bi) compounds in the C1(b) phase. Basic ...
Intersection Magnetization and Temperature Revealed by FCC-FCT Phase Transformation in the FePd Binary Alloy System
(SPRINGER, 2020)
This study investigated the fcc-fct phase transformation effect on the magnetic properties of the FePd alloy system by means of the effective field theory (EFT) developed by Kaneyoshi (1993). We determined the thermal ...
Monolayer diboron dinitride: Direct band-gap semiconductor with high absorption in the visible range
(AMER PHYSICAL SOC, 2020)
We predict a two-dimensional monolayer polymorph of boron nitride in an orthorhombic structure (o-B2N2) using first-principles calculations. Structural optimization, phonon dispersion, and molecular dynamics calculations ...
Crystal structure, Hirshfeld surface analysis and DFT studies of (E)-4-methyl-2-{[(4-methylphenyl)-imino]methyl}phenol
(INT UNION CRYSTALLOGRAPHY, 2020)
In the title compound, C15H15NO, the configuration of the C=N bond of the Schiff base is E, and an intramolecular O-H center dot center dot center dot N hydrogen bond is observed, forming an intramolecular S(6) ring motif. ...
Physical Properties of Martensitic Phase Transformations in Fe - 18.79%Mn-4.53%Ni Alloys
(2016)
Bu çalışmada, Fe-%18,79Mn-%4,53Ni alaşımında termal etki ile oluşturulan martensitik faz dönüşümlerinin kristalografik ve manyetik özellikleri araştırıldı. Taramalı Elektron Mikroskobu (SEM) ile termal etkili martensitelerin ...