All Stories

  1. Comprehensive DFT exploration of structural, electronic, magnetic and elastic properties of HfM2 (M = Cr, Mn, and Fe) intermetallic compounds
  2. A first-principles study of stabilities, magnetic, electronic, elastic and transport properties of the metal borides TM2B (TM = Mn, Fe, Co and Ni)
  3. Structural and Magneto-Elastic Properties of the Quadruple Perovskites CaCu3B2Os2O12 (B = Mn-Ni): The Heisenberg Model and DFT Study
  4. DFT Study of the Structural Stability, Electronic, Magnetic, and Elastic Properties of the Binary Intermetallic Compounds AB2 (A = Ti, Zr; B = Cr, Mn and Fe)
  5. Structure, magnetic, opto-electronic and thermoelectric properties of A3In2As4 and A5In2As6 (A = Sr and Eu) Zintl phase compounds
  6. First-principles calculations to investigate physical properties of three magnetic sub lattice CaCu3Mn4-xIrxO12 (x = 0, 2 and 4) system via symmetry evaluation
  7. DFT study of the spin glass and ferrimagnetism in quadruple perovskites CaCu3B2Ir2O12 (B = Mn, Fe, Co, and Ni) for spintronic applications
  8. Mechanically Stable Magnetic Metallic Materials for Biomedical Applications
  9. Electronic structure, elastic and magnetic properties of the binary intermetallics RFe2 (R = Eu, Gd and Tb)
  10. New anti-ferromagnetic tri-transition quaternary perovskites for magnetic cloaking and spintronic applications
  11. Electronic structure, optical and magnetic properties of double Perovskites La2MTiO6 (M = Co, Ni, Cu and Zn)
  12. The effect of potassium insertion on optoelectronic properties of cadmium chalcogenides
  13. Structural, electronic, optical and thermoelectric properties in the phases of AgTaO3
  14. Electronic structure and magnetic properties of the Mg-rich intermetallic NdNiMg5 by hybrid density functional theory
  15. Effects of A-Site cation on the Physical Properties of Quaternary Perovskites AMn3V4O12 (A= Ca, Ce and Sm)
  16. Optoelectronic properties of the double perovskites Ba2MM′O6 (M= Sc, Y, La; M′= Nb, Ta) by modified Becke-Johnson potential
  17. Electronic structure and magnetic properties of the quaternary perovskites LnMn3V4O12 (Ln = La, Nd and Gd)
  18. Effects of Ni Substitution on the Electronic Structure and Magnetic Properties of Perovskite SrFeO3
  19. Theoretical Investigations of Quaternary Semiconductors CsInCdTe3 (Ln = La, Pr, Nd and Sm)
  20. Electronic Structure, Mechanical and Magnetic Properties of the Quaternary Perovskites CaA3V4O12 (A = Mn, Fe, Co, Ni and Cu)
  21. First principles studies of CsLnCdTe3 (Ln = Gd−Tm) for green energy resources
  22. First-principles study of BiFeO3 and BaTiO3 in tetragonal structure
  23. Structural, optoelectronic and elastic properties of quaternary perovskites CaPd3B4O12 (B = Ti, V)
  24. First-Principles Study of Perovskite Molybdates AMoO3 (A = Ca, Sr, Ba)
  25. HKUST-1 Supported on Zirconium Phosphate as an Efficient Catalyst for Solvent Free Oxidation of Cyclohexene: DFT Study
  26. Theoretical studies of the electronic structure and magnetic properties of aluminum-rich intermetallic alloy Al13Fe4
  27. First principle studies of structural, magnetic and elastic properties of orthorhombic rare-earth diaurides intermetallics RAu2 (R=La, Ce, Pr and Eu)
  28. Electron correlation and spin-orbit coupling effects in scandium intermetallic compounds ScTM (TM = Co, Rh, Ir, Ni, Pd, Pt, Cu, Ag and Au)
  29. First-Principles Study of Electronic Structure, Mechanical, and Thermoelectric Properties of Ternary Palladates CdPd3O4 and TlPd3O4
  30. Effects of cobalt substitution on the physical properties of the perovskite strontium ferrite
  31. First-principle studies of the optoelectronic properties of ASnF3 (A = Na, K, Rb and Cs)
  32. Structural, Mechanical and Optoelectronic Properties of Y2M2O7 (M = Ti, V and Nb) Pyrochlores: A First Principles Study
  33. First principle studies of electronic and magnetic properties of Lanthanide-Gold (RAu) binary intermetallics
  34. First-principle studies of the ternary palladates CaPd3O4 and SrPd3O4
  35. First-principles studies of pure and fluorine substituted alanines
  36. First-principles studies of pure and fluorine substituted alanines
  37. Thermoelectric studies of IV–VI semiconductors for renewable energy resources
  38. The Influence of Oxygen Substitution on the Optoelectronic Properties of ZnTe
  39. Theoretical studies of the osmium based perovskites AOsO3 (A=Ca, Sr and Ba)
  40. Structural and magnetic properties of TlTF3 (T=Fe, Co and Ni) by hybrid functional theory
  41. Structural and optoelectronic properties of Mg substituted ZTe (Z=Zn, Cd and Hg)
  42. Theoretical studies of the paramagnetic perovskites MTaO3 (M = Ca, Sr and Ba)
  43. Magneto-electronic studies of the inverse-perovskite (Eu3O)In
  44. Structural, Mechanical and Magneto-Electronic Properties of the Ternary Sodium Palladium and Platinum Oxides
  45. Density functional studies of magneto-optic properties of CdCoS
  46. Magneto-electronic studies of anti-perovskites NiNMn3 and ZnNMn3
  47. First principle optoelectronic studies of visible light sensitive CZT
  48. Conversion of optically isotropic to anisotropic CdSxSe1−x (0⩽x⩽1) alloy with S concentration
  49. Comparison of the electronic band profiles and magneto-optic properties of cubic and orthorhombic SrTbO3
  50. Structural and optoelectronic properties of the zinc titanate perovskite and spinel by modified Becke–Johnson potential
  51. Robust Half-Metallicity and Magnetic Properties of Cubic Perovskite CaFeO3
  52. GGA+U studies of the cubic perovskites BaMO3 (M=Pr, Th and U)
  53. Comparison of band profiles and magnetic properties of the different phases of BaTbO3
  54. Band Profile Comparison of the Cubic Perovskites CaCoO3 and SrCoO3
  55. Electronic structure of cubic perovskite SnTaO3
  56. Theoretical studies of structural and magnetic properties of cubic perovskites PrCoO3 and NdCoO3
  57. Bandgap engineering of Cd1−xSrxO
  58. Investigation of structural and optoelectronic properties of BaThO3