Yazar "Arikan, Nihat" için listeleme
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Computational investigations of mechanic, electronic and lattice dynamic properties of yttrium based compounds
Yildiz, Gokcen Dikici; Yildiz, Yasin Gokturk; Selgin, A. L.; Iyigor, Ahmet; Arikan, Nihat (World Scientific Publ Co Pte Ltd, 2018)Electronic, mechanic and lattice dynamic properties of yttrium-based compounds, X3Y, where X = Pd, Pt and Rh were investigated using the density functional theory. The electronic band calculations demonstrated that X3Y ... -
Electronic, Elastic, Vibrational and Thermodynamic Properties of HfIrX (X = As, Sb and Bi) Compounds: Insights from DFT-Based Computer Simulation
Arikan, Nihat; Dikici Yildiz, Gokcen; Yildiz, Yasin Gokturk; Iyigor, Ahmet (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 ... -
First-Principles Study on PdMnSn and PtMnSn Compounds inC1(b)Structure
Arikan, Nihat; Yildiz, Yasin Gokturk; Yildiz, Gokcen Dikici (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 ... -
Investigation of the Mechanical, Electronic and Phonon Properties of X2ScAl (X = Ir, Os, and Pt) Heusler Compounds
Arikan, Nihat; Ocak, Hamza Yasar; Yildiz, Gokcen Dikici; Yildiz, Yasin Gokturk; Unal, Rahmi (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 ...
