Electronic Structures of HfMoNbTaTiZr Alloy

ORAL

Abstract

Recent study shows HfMoNbTaTiZr alloy has higher yield strength at 1200 degree C than HfMoTaTiZr alloy. To gain atomic level understanding the mechanism, we studied the electronic structures of HfMoNbTaTiZr alloy from first principles density functional theory method and molecular dynamics simulation. The results are compared with those of HfMoTaTiZr alloy.

Authors

  • Shizhong Yang

    Southern University and A\&M College

  • Liuxi Tan

    Southern University and A\&M College

  • Cheng Guo

    Southern University and A\&M College

  • Ebrahim Khosravi

    Southern University and A\&M College

  • Diola Bagayoko

    Southern University and A\&M College