31 results on '"Mogulkoc, Y."'
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2. Effect of magnon-magnon interaction on ferromagnetism in hexagonal manganese pnictide monolayers
3. Comprehensive study on electronic structures of SiGe/Ga$$_{2}$$SeTe vdW heterobilayer
4. An analysis of Schottky barrier in silicene/Ga2SeS heterostructures by employing electric field and strain
5. Design of nanoscale capacitors based on metallic borophene and insulating boron nitride layers
6. Biaxial Strain-Induced Electronic Structure and Optical Properties of SiP$$_{2}$$S Monolayer
7. Band Alignment in Monolayer Boron Phosphide with Janus MoSSe Heterobilayers under Strain and Electric Field
8. Prediction of monoclinic single-layer Janus Ga2TeX ( X = S and Se): Strong in-plane anisotropy
9. First principles study on optoelectronic properties of energetically stable Si/InS van der Waals heterobilayers
10. Erratum: Lateral Spin Valve Based on the Two-Dimensional CrN / P / CrN Heterostructure [Phys. Rev. Applied 11 , 064015 (2019)]
11. Oxygenation of monolayer gallium monochalcogenides: Design of two-dimensional ternary Ga2XO structures ( X=S,Se,Te )
12. Boron Phosphide van der Waals p-n Junction via Molecular Adsorption
13. Characterization and Stability of Janus TiXY (X/Y = S, Se, and Te) Monolayers
14. Lateral Spin Valve Based on the Two-Dimensional CrN / P / CrN Heterostructure
15. The electronic, half-metallic, and magnetic properties of Ca1-Cr S ternary alloys: Insights from the first-principle calculations
16. Analysis of the structural, electronic, elastic and thermodynamic properties of CuAl2X4 (X = O, S) spinel structure
17. Electronic structure and optical properties of novel monolayer gallium nitride and boron phosphide heterobilayers
18. The effect of strain and functionalization on the optical properties of borophene
19. First principle and tight-binding study of strained SnC
20. Structural phase transition, electronic, elastic, and vibrational properties of LiAl intermetallic compound: insights from first-principles calculations
21. Semimetal behavior of bilayer stanene
22. Electronic and optical properties of bilayer blue phosphorus
23. Structural, electronic and magnetic properties of Fe2-based full Heusler alloys: A first principle study
24. Polaronic effects in monolayer black phosphorus on polar substrates
25. Effect of pressure on structural, electronic, mechanical and optical properties of ruthenium diboride with oP12-type structure
26. Investigations of the Structural, Electronic, Magnetic, and Half-Metallic Behavior of Co2MnZ (Z = Al, Ge, Si, Ga) Full-Heusler Compounds
27. First-principles investigations on ferromagnetic behaviour of Be1−xVxZ (Z = S, Se and Te) (x = 0.25)
28. Effect of external strain on electronic structure of stanene
29. First-principles calculations of the mechanic and vibration properties of AgRE (RE = Ho, Er, Tm) intermetallic compounds under pressure
30. Ab initio study of the structural, elastic, thermodynamic, electronic and vibration properties of TbMg intermetallic compound
31. The structural, electronic, elastic, vibration and thermodynamic properties of GdMg
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