Microscopic Features of Evaporation and Condensation at Liquid Surfaces : Molecular Dynamics Simulation

スポンサーリンク

概要

• 論文の詳細を見る
• 1994-01-01

著者

• MATSUMOTO Mitsuhiro

  Dept. of Applied Physics, Nagoya University

• Yasuoka Kenji

  Department Of Mechanical Engineering Keio University

• Yasuoka Kenji

  Dept. Of Applied Physics Nagoya University

• Matsumoto Mitsuhiro

  Department Of Applied Physics Faculty Of Engineering Nagoya University

• Kataoka Yosuke

  Department Of Chemical Science And Technology Faculty Of Bioscience And Applied Chemistry Hosei Univ

• KATAOKA Yosuke

  Dept. of Materials Chemistry, Hosei University

関連論文

• Voxel Dimensions Required for Micromorphologic Evaluation of Ground-glass Opacity on Lung High-resolution CT
• PACS for Multi-slice CT : Seamless Integration Implementing 3D and 4D Workstations
• Real-time Estimation System for Mean Glandular Dose in Mammography
• Evaluation of usefulness of color digital summation radiography for solitary pulmonary nodules on chest radiographs
• Evaluation of the usefulness of color digital summation radiography in temporally sequential digital radiographs : a phantom study
• Novel Display Technique for Reference Images for Visibility of Temporal Change on Radiographs : Color Digital Summation Radiography
• Nano bubble—Size dependence of surface tension and inside pressure
• How Can Molecular Simulations Contribute to Thermal Engineering ? - Topics from Microbubbles and Microscale Heat Conduction -
• Air Microbubbles as MR Susceptibility Contrast Agent at 1.5 Tesla
• Molecular Mechanism of Evaporation and Condensation
• Theory of Phase Transitions in Solid Methanes. III : Mixture of Nuclear Spin Species A and T of CH_4
• Theory of Phase Transitions in Solid Methanes. IV : Upper Transition Temperatures in Solid CH__3D and CHD_3 and Solid Solution of CH_4 and CD_4
• Theory of Phase Transitions in Solid Methanes. V : The Schottky-Type Anomaly in the Specific Heat of Solid CH_3D
• Theory of Phase Transitions in Solid Methanes. VI : The James-Keenan Model with an Octahedral Crystalline Field
• Equation of State for Free Energy of Homogeneous Nucleation Derived by Monte Carlo Simulations
• Equation of State for Free Energy of Homogeneous Nucleation in Supersaturated Lennard-Jones Vapor Phase Derived by Monte Carlo Simulations
• Theory of Phase Transitions in Solid Methanes.VIII : Anomalous Thermal Expansion in Solid CH_4
• Replica Exchange Monte Carlo Simulations for Folding of Di-Block Polyampholyte
• Negative Expansion in Two-Molecule System with the Step Function outside the Hard Sphere Wall in a Spherical Cell
• An Equation of State for the Self-Diffusion Coefficient in Lennard-Jones Fluid Derived by Molecular Dynamics Simulations
• Molecular Mechanism of Vapor-Liquid Nucleation
• Molecular Processes of Cluster Formation in Supersaturated Vapor
• Effects of Dobutamine on Coronary Flow Velocity Response and Their Relations to Age
• Full-size Digital Storage Phosphor Chest Radiography : Effect of 4K versus 2K Matrix Size on Observer Performance in Detection of Subtle Interstitial Abnormalities
• A Case of Sezary Syndrome Associated with Cutaneous Transformation
• Liquid-vapor nucleation simulation of Lennard-Jones fluid by molecular dynamics method
• Pulmonary tumor thrombotic microangiopathy resulting from metastatic signet ring cell carcinoma of the stomach
• Molecular Simulation of Heat Conduction of Solid Si/SiO_2 System
• Molecular Dynamics Simulation of a Collapsing Bubble
• Tissue Doppler Imaging of Left and Right Ventricles in Normal Children
• Right Ventricular Diastolic Filling Assessed by Conventional Doppler and Tissue Doppler Imaging in Normal Children
• Microscopic Study of Nuclear "Pasta" by Quantum Molecular Dynamics
• Microscopic Study of Nuclear "Pasta" by Quantum Molecular Dynamics
• Pressure-Induced Phase Transitions of Proton-Ordered Ices at the Low Temperature Limit
• Structure Sensitive Magnetic Behavior of Degenerate Magnetic Semiconductor
• Nanosplash
• An Extended van der Waals Equation of State Based on Molecular Dynamics Simulation
• Dynamics of a DNA Molecule Hanging over an Obstacle in Gel Electrophoresis
• Equation of State of Acetic Acid Derived by Molecular-Dynamics Simulations on a Rigid-Molecule Model
• Some Optimisations of DL_POLY Molecular Dynamics Simulation Code on the Fujitsu VPP700
• Some Optimisations of DL_POLY Molecular Dynamics Simulation Code on the Fujitsu VPP700 (計算機アーキテクチャ,ハイパフォーマンスコンピューティング合同研究報告 第7回「ハイパフォーマンスコンピューティングとアーキテクチャの評価」に関する北海道ワークショップ(HOKKE-2000))
• 1A1448 Molecular Dynamics Simulations on Pressure Reversal of General Anesthesia in a Lipid Bilayer(Biol & Artifi memb 1: Structure & Property, Dynamics,The 49th Annual Meeting of the Biophysical Society of Japan)
• Prominent isovolumic relaxation flow in a patient with cardiac tamponade
• Left ventricular undulation in a patient with atrial flutter
• Initial Stage of Nucleate Boiling: Molecular Dynamics Investigation
• Thermodynamics of 3-Phase Equilibrium in Argon Based on a Perfect Solid and a Perfect Liquid (v2)
• Molecular Mechanism of Vapor-Liquid Nucleation
• Phase Equilibrium Calculation for Clathrate Hydrates Based on a Statistical Thermodynamics Model: An Attempt to Optimize the Kihara Parameters for Methane and Ethane
• Microscopic Features of Evaporation and Condensation at Liquid Surfaces : Molecular Dynamics Simulation
• 3PT155 フリップフロップのダイナミクスの直接的観察(日本生物物理学会第50回年会(2012年度))
• 1PT004 Mean Exit Time Analysis about Water Molecules around Membrane Surfaces(The 50th Annual Meeting of the Biophysical Society of Japan)
• Relaxation of Phonons in Classical MD Simulation
• A molecular dynamical study of the mutual diffusion coefficient and cooperative motion in a 2-dimensional aqueous solution.
• Equation of State for a Perfect Solid and Its Application to the Solid-Gas Equilibrium of Argon

もっと見る 閉じる

スポンサーリンク