Ara
Toplam kayıt 18, listelenen: 11-18
Magnetic properties of the Martensitic transformations with twinned and detwinned
(Elsevier Science Bv, 2019)
The effects of the Austenite (A), twinned Martensite (TM) and detwinned Martensite (DTM) structural transformations on the ferromagnetic properties are investegated by means of the effective field theory developed by ...
Application of 4-VP-g-PET fibers and its N-oxide derivative as an adsorbent for removal of cationic dye
(Springer, 2019)
Poly(ethylene terephthalate) fibers (PET) were grafted with 4-vinyl pyridine (4-VP) by a chemical grafting technique, and an N-oxide derivative was synthesized (N-oxide-4-VP-g-PET). The removal of methylene blue (MB) from ...
Prediction of the Bain spin memory materials (BSMM) revealed by Kaneyoshi theory
(TAYLOR & FRANCIS LTD, 2020)
In this work, we investigate the spin transformation from ferromagnetic austenite BCT lattice to antiferromagnetic martensite BCC lattice (j(i) = +J -> j(i) = -J or up arrow up arrow ->up arrow down arrow) in Bain ...
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 ...
Exchange bias effect revealed by irreversible structural transformation between the HCP and FCC structures of Cobalt nanoparticles
(TAYLOR & FRANCIS LTD, 2020)
In this study, the exchange bias effect (EBE) revealed by the HCP-FCC structural phase transformation in Cobalt nanoparticles (CoNPs) are modeled and investigated by using the Ising model within the framework of the Effective ...
First-Principles Study on PdMnSn and PtMnSn Compounds inC1(b)Structure
(PLEIADES PUBLISHING INC, 2020)
The phase stability, the electronic, mechanic and lattice dynamical properties ofC1(b)-type PdMnSn and PtMnSn compounds were investigated using first principles density functional calculations within the generalized gradient ...
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 ...
Efficient removal of cationic dyes from aqueous solutions using a modified poly(ethylene terephthalate) fibers adsorbent
(TAYLOR & FRANCIS INC, 2020)
A novel adsorbent was synthesized through functionalization of glycidyl methacrylate-g-poly(ethylene terephthalate) (GMA-g-PET) fibers with iminodiacetic acid (IDA) to give IDA-GMA-g-PET fibers. This adsorbent was then ...