D. Suh

发表

An Improved Isotropic Periodic Sum Method That Uses Linear Combinations of Basis Potentials.

Kazuaki Z. Takahashi, K. Yasuoka, T. Narumi, 2012, Journal of chemical theory and computation.

Self-assembly of peptide amphiphiles by vapor pressure osmometry and dissipative particle dynamics

K. Yasuoka, D. Suh, A. Hotta, 2018, RSC advances.

High-Working-Pressure Sputtering of ZnO for Stable and Efficient Perovskite Solar Cells

Abhishek M. Thote, S. Manzhos, J. Shiomi, 2019, ACS Applied Electronic Materials.

Surfactant Effects on the Crystal Growth of Clathrate Hydrate at the Interface of Water and Hydrophobic-Guest Liquid

D. Suh, R. Ohmura, M. Mitarai, 2015 .

Non-equilibrium molecular dynamics of nanojet injection in a high pressure environment

D. Suh, W. Yoon, H. Shin, 2008 .

Kinetic analysis of homogeneous droplet nucleation using large-scale molecular dynamics simulations.

T. Ebisuzaki, K. Yasuoka, D. Suh, 2018, The Journal of chemical physics.

Seed concentration effect on heterogeneous nucleation by molecular dynamics

K. Yasuoka, D. Suh, 2017 .

Nanoparticle growth analysis by molecular dynamics: spherical seed.

K. Yasuoka, D. Suh, 2011, The journal of physical chemistry. B.

Condensation on nanorods by molecular dynamics.

K. Yasuoka, D. Suh, 2016, The Journal of chemical physics.

Dependence of Surface Tension of a Droplet Formed on the Molecular Condensation Nucleus or Ion on the Droplet Radius

D. Suh, A. Shchekin, T. S. Lebedeva, 2020 .

Nanoparticle growth analysis by molecular dynamics: cubic seed.

K. Yasuoka, D. Suh, 2012, The journal of physical chemistry. B.

The overlapping surface layers and the disjoining pressure in a small droplet

D. Suh, A. Shchekin, T. S. Lebedeva, 2019, Colloids and Surfaces A: Physicochemical and Engineering Aspects.

Molecular dynamics analysis of multiple site growth and coalescence effects on homogeneous and heterogeneous nucleations.

D. Suh, M. Shibahara, W. Yoon, 2008, The Journal of chemical physics.

Nucleation rate analysis of methane hydrate from molecular dynamics simulations.

Brian C. Barnes, A. Sum, G. Beckham, 2015, Faraday discussions.

Molecular Dynamics Simulation of Ice Crystal Growth Inhibition by Hexadecyl-trimethyl-ammonium Bromide.

K. Yasuoka, D. Suh, Takuya Fuse, 2018, Langmuir : the ACS journal of surfaces and colloids.

Modulation of Interfacial Thermal Transport between Fumed Silica Nanoparticles by Surface Chemical Functionalization for Advanced Thermal Insulation.

J. Shiomi, D. Suh, S. Hung, 2020, ACS applied materials & interfaces.

Aspect ratio effect of nanorods on heterogeneous nucleation rates by molecular dynamics

K. Yasuoka, D. Suh, 2016 .

Kinetic Analysis on Nanoparticle Condensation by Molecular Dynamics

K. Yasuoka, D. Suh, 2012 .

Semiconducting carbon nanotubes as crystal growth templates and grain bridges in perovskite solar cells

Hyuck-Mo Lee, Yang Yang, H. Kataura, 2019, Journal of Materials Chemistry A.

Augmenting the Carbon Dioxide Uptake and Selectivity of Metal–Organic Frameworks by Metal Substitution: Molecular Simulations of LMOF-202

D. Suh, W. Hsu, R. Matsuda, 2020, ACS omega.

Parametric Model to Analyze the Components of the Thermal Conductivity of a Cellulose-Nanofibril Aerogel

J. Shiomi, D. Suh, T. Kodama, 2019, Physical Review Applied.

Heterogeneous cavitation and crystallisation with an impurity by molecular dynamics

K. Yasuoka, D. Suh, 2018 .

Molecular simulations of water adsorption and transport in mesopores with varying hydrophilicity arrangements.

D. Suh, W. Hsu, Kentaro Kashiwagi, 2018, Nanoscale.

Molecular dynamics simulation of heterogeneous nucleation on nanotubes

K. Yasuoka, D. Suh, X. Zeng, 2015 .

Heterogeneous nucleation of bubbles by molecular dynamics

K. Yasuoka, D. Suh, Mitsuki Nakamura, 2015 .

Nanoscale droplet vaporisation by molecular dynamics

K. Yasuoka, D. Suh, 2015 .

Molecular simulation study on the flexibility in the interpenetrated metal–organic framework LMOF-201 using reactive force field

D. Suh, W. Hsu, R. Matsuda, 2020 .