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Articles by keyword: «Ab Initio Molecular Dynamics»

• Ab Initio Investigations of Threshold Displacement Energies and Stability of Associated Defects in Cubic Silicon Carbide
  Published in: Gettering and Defect Engineering in Semiconductor Technology XI (p671)
• Ab Initio Simulations of Low-K and Ultra Low-K Dielectric Interconnects
  Published in: Nanoscience and Technology (p1061)
• First Principles Molecular Simulations of Soda-Lime-Silica Glass
  Published in: Glass – The Challenge for the 21st Century (p85)
• Negative Effective-U and positive Effective-U Nature of the Bistable Dangling-Bonds in a-Si, a-Si:H and c-Si Studied by ab Initio Molecular-Dynamics Simulation
  Published in: Defects in Semiconductors 18 (p1001)
• Structural Changes in Alkali Depleted Alkali-Silicate Glass – MD Study
  Published in: Glass – The Challenge for the 21st Century (p65)