2017-09-27 | Compositionally Graded Multilayer Ceramic Capacitors | Song, Hyun-Cheol; Zhou, Jie E.; Maurya, Deepam; Yan, Yongke; Wang, Yu U.; Priya, Shashank |
1997-05 | Electrostatic partitioning in slit pores by Gibbs ensemble Monte Carlo simulation | Chun, MS; Phillips, RJ |
2002-12 | Investigations on the chain conformation of weakly charged polyelectrolyte in solvents by using efficient hybrid molecular simulations | Chun, MS; Lee, HS |
2005-05 | Modified embedded-atom method interatomic potential for the Fe-Cu alloy system and cascade simulations on pure Fe and Fe-Cu alloys | Lee, BJ; Wirth, BD; Shim, JH; Kwon, J; Kwon, SC; Hong, JH |
2006-06-01 | Molecular dynamics simulation of primary irradiation defect formation in Fe-10%Cr alloy | Shim, Jae-Hyeok; Lee, Hyon-Jee; Wirth, Brian D. |
1994-06 | MONTE-CARLO CALCULATION OF INTEGRAL ENTROPY FROM DIFFUSE-SCATTERING INTENSITY | LIM, SH |
2006-01-01 | Reduction of switching field in spin-flop switching for high-density magnetic random access memory | Kim, KS; Shin, KH; Lim, SH |
2007-01-08 | Screw dislocation assisted martensitic transformation of a bcc Cu precipitate in bcc Fe | Shim, Jae-Hyeok; Cho, Young Whan; Kwon, Sang Chul; Kim, Whung Whoe; Wirth, Brian D. |
2009-09 | Strengthening of Nanosized bcc Cu Precipitate in bcc Fe: A Molecular Dynamics Study | Shim, Jae-Hyeok; Kim, Dong-Ik; Jung, Woo-Sang; Cho, Young Whan; Wirth, Brian D. |
2003-12 | Stress induced crystallization of amorphous materials and mechanical properties of nanocrystalline materials: a molecular dynamics simulation study | Lee, BJ; Lee, CS; Lee, JC |
2018-01-25 | Structural effect of two-dimensional BNNS on grain growth suppressing behaviors in Al-matrix nanocomposites | Nam, Seungjin; Chang, Kunok; Lee, Woonki; Kim, Moon J.; Hwang, Jun Yeon; Choi, Hyunjoo |
2005-05 | Three-dimensional simulation of microstructure evolution in damascene interconnects: Effect of overburden thickness | Jung, JK; Hwang, NM; Park, YJ; Joo, YC |