The trapping effect of transitional metals on oxygen in Mo from first-principles calculations

This publication has 42 references indexed in Scilit:

• Oxygen interaction with alloying elements (Cr/Ni) and vacancies in dilute austenitic iron alloys: A first-principles study
  Fusion Engineering and Design, 2021
• Investigation of the interstitial oxygen behaviors in vanadium alloy: A first-principles study
  Current Applied Physics, 2018
• Vacancy mechanism of oxygen diffusivity in bcc Fe: A first-principles study
  Corrosion Science, 2014
• Mo-Re (Molybdenum-Rhenium)
  Journal of Phase Equilibria and Diffusion, 2010
• Effect of die compaction pressure on densification behavior of molybdenum powders
  International Journal of Refractory Metals and Hard Materials, 2007
• A fast and robust algorithm for Bader decomposition of charge density
  Computational Materials Science, 2006
• Efficiency of ab-initio total energy calculations for metals and semiconductors using a plane-wave basis set
  Computational Materials Science, 1996
• The Cu-Mo (Copper-Molybdenum) system
  Bulletin of Alloy Phase Diagrams, 1990
• The Au−Mo (Gold-Molybdenum) system
  Bulletin of Alloy Phase Diagrams, 1986
• The constitution diagram of the tungsten-molybdenum-osmium system
  Journal of the Less Common Metals, 1965