Sang K. Kwak, Ph.D.

2005 State University of New York, Buffalo, Buffalo, NY, United States 
Chemical Engineering
"Sang Kwak"


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David A. Kofke grad student 2005 SUNY Buffalo
 (Studies of point defects in strained solids by molecular simulation.)
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Jang AR, Hong S, Hyun C, et al. (2016) Wafer-Scale and Wrinkle-free Epitaxial Growth of Single-Orientated Multi-layer Hexagonal Boron Nitride on Sapphire. Nano Letters
Yoo J, Cho SJ, Jung GY, et al. (2016) COF-Net on CNT-Net as a Molecularly Designed, Hierarchical Porous Chemical Trap for Polysulfides in Lithium-Sulfur Batteries. Nano Letters
Lee S, Baek S, Park JP, et al. (2016) Transformation from Cu2-xS Nanodisks to Cu2-xS@CuInS2 Heteronanodisks via Cation Exchange Chemistry of Materials. 28: 3337-3344
Min SH, Kwak SK, Kim BS. (2015) Atomistic simulation for coil-to-globule transition of poly(2-dimethylaminoethyl methacrylate). Soft Matter. 11: 2423-33
Kim H, Oh M, Kim D, et al. (2015) Single crystalline hollow metal-organic frameworks: a metal-organic polyhedron single crystal as a sacrificial template. Chemical Communications (Cambridge, England). 51: 3678-81
Joo SH, Seong JH, Han JS, et al. (2015) Study of quaternary system of salicylic acid, water, ozone, and PAL by molecular dynamics Fluid Phase Equilibria. 388: 43-49
Park JH, Cho DH, Moon Y, et al. (2014) Designed three-dimensional freestanding single-crystal carbon architectures. Acs Nano. 8: 11657-65
Kang B, Jang M, Chung Y, et al. (2014) Enhancing 2D growth of organic semiconductor thin films with macroporous structures via a small-molecule heterointerface. Nature Communications. 5: 4752
Weerachanchai P, Kwak SK, Lee JM. (2014) Effects of solubility properties of solvents and biomass on biomass pretreatment. Bioresource Technology. 170: 160-6
Chao L, Kwak SK, Ansumali S. (2014) Direct simulation monte carlo for dense hard spheres International Journal of Modern Physics C. 25
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