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Articles by keyword: «Molecular Orbital Calculations»

• A Critical Factor to Determine the High-Temperature Creep Resistance in Cation-Doped Polycrystalline Al₂O₃
  Published in: Creep and Fracture of Engineering Materials and Structures (p809)
• A Molecular Orbital Study on the Formation of Hetero-Metalloxane Bonds under Mechanical Stressing
  Published in: Metastable, Mechanically Alloyed and Nanocrystalline Materials 1999 (p447)
• Atomic Interface Structure of Superplastic Ceramics
  Published in: The Science of Engineering Ceramics II (p549)
• Atomic Structures, Electronic States and Hydrogen Storage of Boron Nitride Nanocage Clusters, Nanotubes and Nanohorns
  Published in: Defects and Diffusion in Ceramics (p113)
• Effect of Chemical Bonding States on the Tensile Ductility in Glass-Doped TZP
  Published in: Superplasticity in Advanced Materials - ICSAM-2000 (p399)
• Electronic Structure of M-Doped ZnGa₂O₄ (M = Mn, Fe, Co, Ni) Spinel Using DV-Xα Method
  Published in: Asian Ceramic Science for Electronics II and Electroceramics in Japan V (p303)
• The Relaxation of the ZnO Single Crystals (000-1) Surface
  Published in: Beam Injection Assessment of Microstructures in Semiconductors (p381)