Hyon-Jee Lee

发表

Molecular dynamics study of the interactions between dislocation and imperfect stacking fault tetrahedron in Cu

B. Wirth, L. Saintoyant, Hyon-Jee Lee, 2007 .

Molecular dynamics simulation of screw dislocation interaction with stacking fault tetrahedron in face-centered cubic Cu

B. Wirth, J. Shim, Hyon-Jee Lee, 2007 .

Micro/meso-scale computational study of dislocation-stacking-fault tetrahedron interactions in copper

J. Marian, B. Wirth, E. Martínez, 2009 .

Molecular dynamics simulation of dislocation–void interactions in BCC Mo

B. Wirth, Hyon-Jee Lee, 2009 .

Multiscale modeling of point defect interactions in Fe–Cr alloys

B. Sadigh, B. Wirth, J. Shim, 2009 .

Criteria for formation of metallic glasses: The role of atomic size ratio

William A. Goddard, Tahir Cagin, William L. Johnson, 2003 .

Molecular Dynamics Simulations of Supercooled Liquid Metals and Glasses

W. Goddard, W. Johnson, A. Strachan, 2000 .

Molecular dynamics simulation of primary irradiation defect formation in Fe–10%Cr alloy

Brian D. Wirth, B. Wirth, J. Shim, 2006 .

Lattice Monte Carlo simulations of nanocluster formation in nanostructured ferritic alloys

B. Wirth, G. Odette, M. Alinger, 2007 .