Molecular dynamics simulation of nanochannel flows with effects of wall lattice-fluid interactions.
about
Flow-induced structural transition in the beta-switch region of glycoprotein IbMolecular momentum transport at fluid-solid interfaces in MEMS/NEMS: a reviewHybrid Cassie-Wenzel model for droplets on surfaces with nanoscale roughness.Dependence between velocity slip and temperature jump in shear flows.Dependence of nanoconfined liquid behavior on boundary and bulk factors.Computation of accommodation coefficients and the use of velocity correlation profiles in molecular dynamics simulations.A phenomenological continuum model for force-driven nano-channel liquid flows.Molecular-dynamics study of Poiseuille flow in a nanochannel and calculation of energy and momentum accommodation coefficients.Relationship between induced fluid structure and boundary slip in nanoscale polymer films.Thin film lubrication of hexadecane confined by iron and iron oxide surfaces: A crucial role of surface structure.Shear-stress-induced structural arrangement of water molecules in nanoscale Couette flow with slipping at wall boundary.Nanoscale Poiseuille Flows of Liquid ArgonFlow regimes and parameter dependence in nanochannel flows
P2860
Q30482774-A48613D4-165F-43F8-B764-98CF7E07B042Q30483939-5371D24E-40BC-4DCE-90D9-C18BFEB35B69Q39913059-BB943090-317B-4762-9356-81C607155964Q43635032-91D314D5-5A56-41F4-95FE-AF5AA61C4214Q44113763-CDE2D528-2ACA-4124-B00D-497127B8CD48Q48368552-49DE09AD-BE87-4D3F-8038-8C9BBE7123F5Q51100157-CDA01C7A-CA5D-45A0-A70D-7B04511C8098Q51357353-3F1FB7B4-1DEC-4219-9E6B-37F4C2D3837AQ51614480-D7872484-B9D6-49EE-A3C2-6BC03F6F6A1CQ51664511-5EA3BAD8-D43E-4CC4-9707-470D33BCEFA7Q53477742-64FD4A2D-B7B6-439E-925E-839F4122D481Q58778266-6B7EF1C1-D32F-47CA-AF85-CEDF39DD43E0Q58778277-1363A77E-91A1-4254-B3C8-71502C155A67
P2860
Molecular dynamics simulation of nanochannel flows with effects of wall lattice-fluid interactions.
description
2007 nî lūn-bûn
@nan
2007年の論文
@ja
2007年学术文章
@wuu
2007年学术文章
@zh
2007年学术文章
@zh-cn
2007年学术文章
@zh-hans
2007年学术文章
@zh-my
2007年学术文章
@zh-sg
2007年學術文章
@yue
2007年學術文章
@zh-hant
name
Molecular dynamics simulation ...... ll lattice-fluid interactions.
@en
Molecular dynamics simulation ...... ll lattice-fluid interactions.
@nl
type
label
Molecular dynamics simulation ...... ll lattice-fluid interactions.
@en
Molecular dynamics simulation ...... ll lattice-fluid interactions.
@nl
prefLabel
Molecular dynamics simulation ...... ll lattice-fluid interactions.
@en
Molecular dynamics simulation ...... ll lattice-fluid interactions.
@nl
P2093
P2860
P1433
P1476
Molecular dynamics simulation ...... ll lattice-fluid interactions.
@en
P2093
P2860
P304
P356
10.1103/PHYSREVE.76.036303
P407
P433
P577
2007-09-11T00:00:00Z