記事
The Statistical Mechanical Theory of Transport Processes. IV. The Equations of Hydrodynamics
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The Statistical Mechanical Theory of Transport Processes. IV. The Equations of Hydrodynamics
- Material type
- 記事
- Author
- J. H. Irvingほか
- Publisher
- AIP Publishing
- Publication date
- 1950-06-01
- Material Format
- Digital
- Journal name
- The Journal of Chemical Physics 18 6
- Publication Page
- p.817-829
Detailed bibliographic record
Summary, etc.：
- <jats:p>The equations of hydrodynamics—continuity equation, equation of motion, and equation of energy transport—are derived by means of the classical...
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Digital
- Material Type
- 記事
- Author Heading
- Publication Date
- 1950-06-01
- Publication Date (W3CDTF)
- 1950-06-01
- Periodical title
- The Journal of Chemical Physics
- No. or year of volume/issue
- 18 6
- Volume
- 18
- Issue
- 6
- Pages
- 817-829
- Publication date of volume/issue (W3CDTF)
- 1950-06-01
- ISSN (Periodical Title)
- 00219606
- Publication (Periodical Title)
- AIP Publishing
- Target Audience
- 一般
- DOI
- 10.1063/1.1747782
- Date Created (W3CDTF)
- 2005-01-09
- Related Material (URI)
- Is Referenced By
- Quasi-Casimir coupling induced phonon heat transfer across a vacuum gapNovel numerical method for calculating the pressure tensor in spherical coordinates for molecular systemsDerivation of Hydrodynamics from the Hamiltonian Description of Particle SystemsThe BBGKY Equation in the Interaction Site Model for Polyatomic Molecular FluidsProperties of liquid clusters in large-scale molecular dynamics nucleation simulationsLocal pressure components and interfacial tensions of a liquid film in the vicinity of a solid surface with a nanometer-scale slit pore obtained by the perturbative methodAtomic-scale thermal manipulation with adsorbed atoms on a solid surface at a liquid-solid interfaceStatistical Mechanical Expressions of Slip LengthGrain-size dependence and anisotropy of nanoscale thermal transport in MgORadonPy: automated physical property calculation using all-atom classical molecular dynamics simulations for polymer informaticsManipulating Thermal Conductivity by Interfacial Modification of Misfit-Layered Cobaltites Ca3Co4O9Impact of Dynamic Interlayer Interactions on Thermal Conductivity of Ca3Co4O9Precise calculation of the local pressure tensor in Cartesian and spherical coordinates in LAMMPSMolecular dynamics study of the structure of anionic SDS, cationic DTAC, zwitterionic DDAO, and nonionic C12E8 spherical micelles in solutionTheory of applying shear strains from boundary walls: Linear response in glassesDensity functional theory of gas–liquid phase separation in dilute binary mixturesQuantitative prediction of grain boundary thermal conductivities from local atomic environmentsThermal transport mechanism at a solid-liquid interface based on the heat flux detected at a subatomic spatial resolutionFlow-induced scission of wormlike micelles in nonionic surfactant solutions under shear flowPhase transition in porous electrodes. III. For the case of a two component electrolyteVoltage induced pressure in porous electrodesNonuniqueness of local stress of three-body potentials in molecular simulationsLocal viscoelasticity at resin-metal interface analyzed with spatial-decomposition formula for relaxation modulusGlass Stability Changes the Nature of Yielding under Oscillatory ShearStructure and lattice thermal conductivity of grain boundaries in silicon by using machine learning potential and molecular dynamicsLocal stress tensor calculation by the method-of-plane in microscopic systems with macroscopic flow: A formulation based on the velocity distribution functionEmergent elastic fields induced by topological phase transitions: Impact of molecular chirality and steric anisotropyHeat conduction in chain polymer liquids: Molecular dynamics study on the contributions of inter- and intramolecular energy transferMultiscale Modeling for Polymeric Flow: Particle-Fluid Bridging Scale MethodsAll-atom molecular dynamics calculation study of entire poliovirus empty capsids in solutionA molecular dynamics study of local pressures and interfacial tensions of SDS micelles and dodecane droplets in waterSingular behaviour of time-averaged stress fluctuations on surfacesElastic moduli and vibrational modes in jammed particulate packingsWilhelmy equation revisited: A lightweight method to measure liquid–vapor, solid–liquid, and solid–vapor interfacial tensions from a single molecular dynamics simulationThermal conductivity of nanofluids: A comparison of EMD and NEMD calculationsExtraction of the equilibrium pinning force on a contact line exerted from a wettability boundary of a solid surface through the connection between mechanical and thermodynamic routes逆温度こう配現象の非平衡分子動力学解析(熱工学,内燃機関,動力など)Simple Kinetic Theory of the Liquid Viscosity長鎖ポリマー液体の熱伝導率：分子間及び分子内エネルギー伝搬の寄与についての分子動力学的研究気液界面の非平衡輸送現象と反射分子のエネルギー適応係数Linear Response Theory of Scale-Dependent Viscoelasticity for Overdamped Brownian Particle SystemsStress Tensor of Single Rigid Dumbbell by Virtual Work MethodPerspective of Meta-Hierarchy Dynamics濡れ性および固体表面での滑りが気泡成長に与える影響に関する分子動力学解析
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