Ilgyou Shin

发表

Possible origin of the discrepancy in Peierls stresses of fcc metals: First-principles simulations of dislocation mobility in aluminum

Ilgyou Shin, E. Carter, 2013 .

Orbital-free density functional theory simulations of dislocations in magnesium

Ilgyou Shin, E. Carter, 2011 .

Can orbital-free density functional theory simulate molecules?

Chen Huang, Ilgyou Shin, E. Carter, 2012, The Journal of chemical physics.

TEM based dislocation auto analysis flow of advanced logic devices

Ilgyou Shin, Seon-Young Lee, Sung-Bo Shim, 2018, 2018 International Conference on Simulation of Semiconductor Processes and Devices (SISPAD).

Simulations of dislocation mobility in magnesium from first principles

Ilgyou Shin, E. Carter, 2014 .

Orbital-free density functional theory simulations of dislocations in aluminum

Chen Huang, Linda Hung, Ilgyou Shin, 2009 .

Mechanical properties of lightweight metals from first principles orbital-free density functional theory

Ilgyou Shin, 2013 .

Enhanced von Weizsäcker Wang-Govind-Carter kinetic energy density functional for semiconductors.

Ilgyou Shin, E. Carter, 2014, The Journal of chemical physics.

Observation of heterostructure epitaxy of Pt-doped Ni-monosilicide on Si(001)

Hyoungsub Kim, Ilgyou Shin, Eunha Lee, 2019, Microelectronic Engineering.

Hydrogen production with high temperature solar heat thermochemical cycle using NiFe 2 O 4 /m-ZrO 2 device

Ilgyou Shin, T. Seo, Jin-Gyu Lee, 2011 .

Pt-doped Ni-silicide films formed by pulsed-laser annealing: Microstructural evolution and thermally robust Ni1-xPtxSi2 formation

Hyoungsub Kim, Ilgyou Shin, Tae-Gon Kim, 2019, Journal of Alloys and Compounds.

Eigen and Zundel forms of small protonated water clusters: structures and infrared spectra.

Ilgyou Shin, Mina Park, Kwang S. Kim, 2007, The journal of physical chemistry. A.

First-principles simulations of plasticity in body-centered-cubic magnesium–lithium alloys

Ilgyou Shin, E. Carter, 2014 .

Structure and spectral features of H+(H2O)7: Eigen versus Zundel forms.

Ilgyou Shin, Mina Park, Eun Cheol Lee, 2006, The Journal of chemical physics.

Introducing PROFESS 3.0: An advanced program for orbital-free density functional theory molecular dynamics simulations

Chen Huang, Linda Hung, Emily A. Carter, 2015, Comput. Phys. Commun..

Introducing PROFESS 2.0: A parallelized, fully linear scaling program for orbital-free density functional theory calculations

Chen Huang, Linda Hung, Emily A. Carter, 2010, Comput. Phys. Commun..

Structure, stability, thermodynamic properties, and infrared spectra of the protonated water octamer H(+)(H2O)8.

Ilgyou Shin, Mina Park, Kwang S. Kim, 2008, The journal of physical chemistry. A.

A fast path-based method for 3-D resist development simulation

Byeong-soo Kim, Soo-Young Lee, Q. Dai, 2014 .