フォロー
Donguk Suh
Donguk Suh
確認したメール アドレス: mech.keio.ac.jp
タイトル
引用先
引用先
Surfactant effects on the crystal growth of clathrate hydrate at the interface of water and hydrophobic-guest liquid
M Mitarai, M Kishimoto, D Suh, R Ohmura
Crystal Growth & Design 15 (2), 812-821, 2015
732015
Nucleation rate analysis of methane hydrate from molecular dynamics simulations
D Yuhara, BC Barnes, D Suh, BC Knott, GT Beckham, K Yasuoka, DT Wu, ...
Faraday discussions 179, 463-474, 2015
672015
Semiconducting carbon nanotubes as crystal growth templates and grain bridges in perovskite solar cells
S Seo, I Jeon, R Xiang, C Lee, H Zhang, T Tanaka, JW Lee, D Suh, ...
Journal of Materials Chemistry A 7 (21), 12987-12992, 2019
582019
Nanoparticle growth analysis by molecular dynamics: spherical seed
D Suh, K Yasuoka
The Journal of Physical Chemistry B 115 (36), 10631-10645, 2011
382011
Parametric model to analyze the components of the thermal conductivity of a cellulose-nanofibril aerogel
M Obori, D Suh, S Yamasaki, T Kodama, T Saito, A Isogai, J Shiomi
Physical Review Applied 11 (2), 024044, 2019
342019
Kinetic analysis of homogeneous droplet nucleation using large-scale molecular dynamics simulations
S Ayuba, D Suh, K Nomura, T Ebisuzaki, K Yasuoka
The Journal of chemical physics 149 (4), 2018
322018
Molecular dynamics analysis of multiple site growth and coalescence effects on homogeneous and heterogeneous nucleations
D Suh, W Yoon, M Shibahara, S Jung
The Journal of chemical physics 128 (15), 2008
282008
Nanoparticle growth analysis by molecular dynamics: Cubic seed
D Suh, K Yasuoka
The Journal of Physical Chemistry B 116 (50), 14637-14649, 2012
272012
Molecular dynamics simulation on the energy exchanges and adhesion probability of a nano-sized particle colliding with a weakly attractive static surface
S Jung, D Suh, W Yoon
Journal of aerosol science 41 (8), 745-759, 2010
262010
The overlapping surface layers and the disjoining pressure in a small droplet
AK Shchekin, TS Lebedeva, D Suh
Colloids and Surfaces A: Physicochemical and Engineering Aspects 574, 78-85, 2019
212019
An improved isotropic periodic sum method that uses linear combinations of basis potentials
KZ Takahashi, T Narumi, D Suh, K Yasuoka
Journal of chemical theory and computation 8 (11), 4503-4516, 2012
212012
High-working-pressure sputtering of ZnO for stable and efficient perovskite solar cells
A Thote, I Jeon, HS Lin, S Manzhos, T Nakagawa, D Suh, J Hwang, ...
ACS Applied Electronic Materials 1 (3), 389-396, 2019
202019
Non-equilibrium molecular dynamics of nanojet injection in a high pressure environment
H Shin, D Suh, W Yoon
Microfluidics and Nanofluidics 5, 561-570, 2008
142008
Modulation of interfacial thermal transport between fumed silica nanoparticles by surface chemical functionalization for advanced thermal insulation
T Kodama, N Shinohara, SW Hung, B Xu, M Obori, D Suh, J Shiomi
ACS Applied Materials & Interfaces 13 (15), 17404-17411, 2021
112021
Condensation on nanorods by molecular dynamics
D Suh, K Yasuoka
The Journal of Chemical Physics 144 (24), 2016
102016
Molecular simulations of water adsorption and transport in mesopores with varying hydrophilicity arrangements
K Kashiwagi, D Suh, J Hwang, WL Hsu, H Daiguji
Nanoscale 10 (24), 11657-11669, 2018
82018
Augmenting the Carbon Dioxide Uptake and Selectivity of Metal–Organic Frameworks by Metal Substitution: Molecular Simulations of LMOF-202
A Agrawal, M Agrawal, D Suh, S Fei, A Alizadeh, Y Ma, R Matsuda, ...
ACS omega 5 (28), 17193-17198, 2020
72020
Molecular simulation study on the flexibility in the interpenetrated metal–organic framework LMOF-201 using reactive force field
A Agrawal, M Agrawal, D Suh, Y Ma, R Matsuda, A Endo, WL Hsu, ...
Journal of Materials Chemistry A 8 (32), 16385-16391, 2020
62020
Heterogeneous cavitation and crystallisation with an impurity by molecular dynamics
D Suh, K Yasuoka
Molecular Simulation 44 (7), 530-533, 2018
52018
Heterogeneous nucleation of bubbles by molecular dynamics
D Suh, M Nakamura, K Yasuoka
Journal of Physics: Conference Series 656 (1), 012037, 2015
52015
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論文 1–20