Ads
    Related paper
  1. DFT-Mbj Study of Electronic and Magnetic Properties of Cubic Cecro3 Compound: An Ab-Initio Investigation
  2. Ab-initio Calculations of Electronic, Transport, and Bulk Properties of cubic Boron Nitride (zb-BN)
  3. AB INITIO INVESTIGATION into STRUCTURAL, MECHANICAL and ELECTRONIC PROPERTIES of W5GE3
  4. The First-Principles Study On The Investigation of Magnetic and Electronic Properties of Ga4X3Mn (X = P and As)
  5. The First-Principles Study On The Investigation of Magnetic and Electronic Properties of Ga4X3Mn (X = P and As)
  6. The First Principle Study of the Structural, Electronic, Magnetic and Mechanical Properties of Fe2-xCoxTiSi (x= 0, 0.5, 1, 1.5, 2) Full Heusler Alloy
  7. STRUCTURAL AND ELECTRONIC PROPERTIES OF THE COMPOUND Mg2Ge
  8. Ab initio Study of Electronic, Structural, Thermal and Mechanical Characterization of Cadmium Chalcogenides
  9. AB Initio (DFT) and Vibrational Studies of the Synthesized Heterocyclic Compound 2-6-oxo-2-Thioxotetrahydropyrimidin-41H-Ylidene Hydrazine Carbothioamide
  10. Theoretical Investigation of Doping Effect of Fe for SnWO4 in Electronic Structure and Optical Properties: DFT Based First Principle Study