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54 results on '"Engin Deligoz"'

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1. Stability and Anisotropic Elastic Properties of a Hexagonal δ-WN Compound

2. First-principles studies of the structural, elastic, and lattice dynamical properties of ZrMo2 and HfMo2

3. Investigation of structural, electronic and anisotropic elastic properties of Ru-doped WB2 compound by increased valence electron concentration

4. The elastic and mechanical properties of MB12 (M=Zr, Hf, Y, Lu) as a function of pressure

5. Crystal structures, elastic, and lattice dynamical properties of BeB2, NaB2, and CaB2 from the first principles

6. A first-principle study of the structural, elastic, lattice dynamical and thermodynamic properties of PrX (X=P, As)

7. First-principles study of structural and mechanical properties of AgB2 and AuB2 compounds under pressure

8. The elastic, electronic, and optical properties of PtSi and PtGe compounds

9. Structural, elastic, electronic, and thermodynamic properties of PrN from first principles calculations

10. Electronic, elastic and optical properties on the Zn1−x Mg x Se mixed alloys

11. The electronic and optical properties of mixed alloys

12. The effects of concentration on the electronic and optical properties in Cd x Zn1−x S ternary alloys

13. The structural, electronic, elastic, phonon, and thermodynamical properties of the SmX (X=P, Sb, Bi) compounds

14. A first principles study of cubic IrO2 polymorph

15. The first principles study on boron bismuth compound

16. The first principles study on the Boron antimony compound

17. Thermo-Elastic and Lattice Dynamical Properties of Pd3X (X = Ti, Zr, Hf) Alloys: An Ab Initio Study

18. First-principles calculations of the mechanic and vibration properties of AgRE (RE = Ho, Er, Tm) intermetallic compounds under pressure

19. Systematic study on the anisotropic elastic properties of tetragonal XYSb (X = Ti, Zr, Hf; Y = Si, Ge) compounds

20. First principles prediction of structural stability, elastic, lattice dynamical and thermal properties of osmium carbides

21. Density functional study of the mechanical and phonon properties of Al12X (X = Mo, Tc, Ru, W, Re, and Os) compounds

22. Journal of Molecular Modeling, 20 (2014) 1-12

23. ELASTIC, ELECTRONIC AND THERMODYNAMIC PROPERTIES OF Rh3X(X = Zr, Nb and Ta) INTERMETALLIC COMPOUNDS

24. Structural, electronic and mechanical properties of W1-xTcxB2 alloys

25. Pressure depended elastic, vibration and optical properties of NbIrSn from first principles calculations

26. The first principles studies of the MgB7 compound: Hard material

27. Structural and mechanical stability of rare-earth diborides

28. Thermal properties of the XB2 (X = Ag, Au) compounds: A first-principles study

29. Ab-initio studies of some rare-earth borides: CeB2, PrB2, NdB2, and PmB2

30. The structural, electronic, elastic, vibration and thermodynamic properties of GdMg

31. The structural, elastic and thermodynamic properties of intermetallic compound CeGa2

32. First principles prediction of the elastic, electronic, and optical properties of Sb2S3 and Sb2Se3 compounds

33. First-Principles Calculations on Structure, Elastic and Thermodynamic Properties of Al 2X (X=Sc, Y) under Pressure

34. The structural, electronic and optical properties of CdxZn1-xSe ternary alloys

35. Mechanical and phonon properties of the superhard LuB2, LuB4, and LuB12 compounds

36. Structural, elastic, and lattice dynamical properties of YB2 compound

37. First principles study on the structural, electronic, and elastic properties of Na-As systems

38. Ab initio study of PrAg intermetallic compound

39. The structural and mechanical properties of CdN compound: A first principles study

40. Structural, elastic, and lattice dynamical properties of Germanium diiodide (GeI2)

41. Thermo-elastic and lattice dynamical properties of Rh3Hf compound

42. Elastic, electronic, and vibrational properties of RhN compound

43. The lattice dynamical and thermo-elastic properties of Rh3X (X = Ti, V) compounds

44. First-principles study of structural, elastic, lattice dynamical and thermodynamical properties of GdX (X = Bi, Sb)

45. Mechanical and lattice dynamical properties of the Re2C compound

46. The first principles study on PtC compound

47. The structural, thermodynamical, elastic, and vibrational properties of LaBi

48. The structural, elastic, and electronic properties of the pyrite-type phase for SnO2

49. The first-principles study on the LaN

50. Electronic, elastic, thermodynamical, and dynamical properties of the rock-salt compounds LaAs and LaP

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