| 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 | 82 | 2015 |
| 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 | 82 | 2015 |
| 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 | 73 | 2019 |
| 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 | 61 | 2019 |
| Nanoparticle growth analysis by molecular dynamics: spherical seed D Suh, K Yasuoka The Journal of Physical Chemistry B 115 (36), 10631-10645, 2011 | 46 | 2011 |
| 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 | 45 | 2018 |
| Nanoparticle growth analysis by molecular dynamics: Cubic seed D Suh, K Yasuoka The Journal of Physical Chemistry B 116 (50), 14637-14649, 2012 | 35 | 2012 |
| 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 | 32 | 2019 |
| 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 | 28 | 2021 |
| 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 | 28 | 2010 |
| 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 | 27 | 2008 |
| 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 | 23 | 2012 |
| 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 | 20 | 2019 |
| Non-equilibrium molecular dynamics of nanojet injection in a high pressure environment H Shin, D Suh, W Yoon Microfluidics and Nanofluidics 5 (4), 561-570, 2008 | 17 | 2008 |
| 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 | 15 | 2020 |
| Condensation on nanorods by molecular dynamics D Suh, K Yasuoka The Journal of Chemical Physics 144 (24), 2016 | 15 | 2016 |
| 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 | 10 | 2018 |
| 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 | 9 | 2020 |
| Dependence of surface tension of a droplet formed on the molecular condensation nucleus or ion on the droplet radius TS Lebedeva, D Suh, AK Shchekin Mechanics of Solids 55 (1), 55-61, 2020 | 7 | 2020 |
| Molecular Dynamics Simulation of Ice Crystal Growth Inhibition by Hexadecyl-trimethyl-ammonium Bromide N Shimazu, D Takaiwa, D Suh, T Kawaguchi, T Fuse, T Kaneko, ... Langmuir 34 (31), 9330-9335, 2018 | 7 | 2018 |
Kenji YasuokaProfessor of Mechanical Engineering, Keio UniversityVerified email at mech.keio.ac.jp
