Ilgyou Shin, Ph.D.
Affiliations: | 2013 | Chemistry | Princeton University, Princeton, NJ |
Area:
theoretical chemistryGoogle:
"Ilgyou Shin"Mean distance: 8.98 | S | N | B | C | P |
Parents
Sign in to add mentor| Emily Ann Carter | grad student | 2013 | Princeton | |
| (Mechanical properties of lightweight metals from first principles orbital-free density functional theory.) | ||||
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Publications
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| Bachelet E, Bramich DM, Han C, et al. (2015) Red noise versus planetary interpretations in the microlensing event ogle-2013-BLG-446 Astrophysical Journal. 812 |
| Shin I, Carter EA. (2014) Enhanced von Weizsäcker Wang-Govind-Carter kinetic energy density functional for semiconductors. The Journal of Chemical Physics. 140: 18A531 |
| Shin I, Carter EA. (2014) Simulations of dislocation mobility in magnesium from first principles International Journal of Plasticity. 60: 58-70 |
| Chen M, Xia J, Huang C, et al. (2014) Introducing PROFESS 3.0: An advanced program for orbital-free density functional theory molecular dynamics simulations Computer Physics Communications |
| Shin I, Carter EA. (2014) First-principles simulations of plasticity in body-centered-cubic magnesium-lithium alloys Acta Materialia. 64: 198-207 |
| Shin I, Carter EA. (2013) Possible origin of the discrepancy in Peierls stresses of fcc metals: First-principles simulations of dislocation mobility in aluminum Physical Review B - Condensed Matter and Materials Physics. 88 |
| Xia J, Huang C, Shin I, et al. (2012) Can orbital-free density functional theory simulate molecules? The Journal of Chemical Physics. 136: 084102 |
| Shin I, Carter EA. (2012) Orbital-free density functional theory simulations of dislocations in magnesium Modelling and Simulation in Materials Science and Engineering. 20 |
| Hung L, Huang C, Shin I, et al. (2010) Introducing PROFESS 2.0: A parallelized, fully linear scaling program for orbital-free density functional theory calculations Computer Physics Communications. 181: 2208-2209 |
| Shin I, Ramasubramaniam A, Huang C, et al. (2009) Orbital-free density functional theory simulations of dislocations in aluminum Philosophical Magazine. 89: 3195-3213 |