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Publications
Journal Publications
- H.-S.
Nam and D.J. Srolovitz,
¡°Effect of material properties on liquid metal embrittlement in the Al-Ga system¡±, Acta Materialia 57,
1546 (2009)
- H.-S.
Nam and D.J. Srolovitz,
¡°Molecular dynamics simulation of Ga penetration along ¥Ò
5 symmetric tilt grain boundaries in an Al bicrystal¡±, Phys. Rev. B 76,
184114 (2007).
- H.-S.
Nam and D.J. Srolovitz, ¡°Molecular dynamics
simulation of Ga penetration along grain boundaries in Al: a dislocation climb mechanism¡±, Phys. Rev.
Lett. 99, 25501 (2007).
- E.
Rabkin, H.-S. Nam and D.J. Srolovitz, ¡°Atomistic
simulations of the deformation of gold nanopillars¡±, Acta
Materialia 55, 2085 (2007).
- H.-S.
Nam, M.I. Mendelev, and D.J. Srolovitz, ¡°Solid-liquid phase
diagrams for binary metallic alloys: adjustable interatomic potential¡±,
Phys. Rev. B 75, 14204 (2007).
- H.-S.
Nam, N. M. Hwang, B. D. Yu, D.-Y. Kim, and J.-K.
Yoon, ¡°Free energy
approach to the formation of an icosahedral structure during the freezing
of gold nanoclusters¡±, Phys. Rev. B 71, 233401
(2005)
- H.-S.
Nam, N. M. Hwang, B. D. Yu, and J.-K. Yoon, ¡°Formation of an
icosahedral structure during freezing of gold nanoclusters:
surface-induced mechanism¡±, Phys. Rev. Lett. 89, 275502 (2002)
¡¦ (see full list)
Ph.D. Thesis
¡°Molecular
dynamics studies on the kinetics of structural transition during the freezing
of Au nanoclusters¡±,
Seoul
National University (2003).
Under Review
- H.-S. Nam and D.J. Srolovitz, ¡°Molecular dynamics
simulation of Ga penetration along Al grain boundary under constant strain
rate¡±, submitted to J. Mater. Sci.
In Preparation
- B.-J. Lee, T. Hickel, L. Lymperakis, J.-H. Shim, and
H.-S. Nam, ¡°Role of atomistic simulations in multi-scale computation of
structural materials properties¡±