MOLECULAR DYNAMICS SIMULATION OF HYDROGEN STORAGE IN SINGLE-WALLED CARBON NANOTUBES
The Prediction of thermal properties of single walled carbon nanotube suspensions
Thermal boundary resistance between single-walled carbon nanotubes and surrounding matrices
A Molecular Dynamics Simulation of the Fullerene Formation Process
1. Microscale Heat Transfer
Thermal Boundary Resistance at an Epitaxially Perfect Interface of Thin Films Soon-Ho Choia,*, Shigeo Maruyama
MD Simulation of Phonon Transport in Single-Walled Carbon Nanotubes
Liquid Droplet in Contact with a Solid Surface
2. Fundamentals of Molecular Dynamics Method
LIQUID DROPLET IN CONTACT WITH A SOLID SURFACE
MOLECULAR DYNAMICS SIMULATION OF HETEROGENEOUS NUCLEATION OF LIQUID DROPLET ON SOLID SURFACE
a molecular dynamics simulation of heterogeneous
A Molecular Dynamics Simulation for the Formation Mechanism of Fullerene
Generalized model of thermal boundary conductance between SWNT and surrounding supercritical Lennard-Jones fluid – Derivation from molecular dynamics simulations –
FT-ICR Reaction Experiments and Molecular Dynamics Simulations of Precursor Clusters for SWNTs Shigeo Maruyama
A MOLECULAR DYNAMICS SIMULATION OF FORMATION PROCESS OF SWNTS IN CCVD METHOD
Can We Predict Contact Angle with Molecular Dynamics Method?
Constant Temperature Boundary Conditions with Phantom Molecules (Langevin Method) Introduction
Raman + Transport measurements overview
03 - photon.t.u-tokyo.ac.jp
物理
中国における社会サービス NGO 発展の可能性
日本の国際協力 NGO の組織強化と それに資する人材育成
第1年次一般入試〔前期日程〕 学 生 募 集 要 項
