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P

Peter J. Daivis

rmit university

37H指数
155论文数
5.1K被引数
收录论文 50
发表时间
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Phase field simulation of stick–slip flow incorporating shear melting and wall slip相场模拟：包含剪切熔化和壁面滑移的粘滑流
errTribology International
IF6.9
err2026-04-07
err0
errOAAI
errM.S.P. Duhlian; B.D. Todd; D. Dini; Peter J. Daivis
err分享
err收藏
The influence of water polarization on slip friction at charged interfaces
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2024-11-27
err0
errOAAI
errKunhunni, Amith; Varghese, Sleeba; Kannam, Sridhar Kumar; Sathian, Sarith P.; Daivis, Peter J.; Todd, B. D.
err分享
err收藏
Solutal Marangoni effects on pattern and skin formations on the rapidly evaporating surface of polymer solution layer
errPHYSICS OF FLUIDS
IF4.3
err2024-08-16
err1
PREAI
errHong, Joung Sook; Song, Kwang Ho; Daivis, Peter J.; Kim, Min Chan
err分享
err收藏
Linear viscoelastic shear and bulk relaxation moduli in poly(tetramethylene oxide) (PTMO) using united-atom molecular dynamics
errCOMPUTATIONAL MATERIALS SCIENCE
IF3.3
err2023-01-01
err7
errOAAI
errShireen, Zakiya; Hajizadeh, Elnaz; Daivis, Peter; Brandl, Christian
err分享
err收藏
Slip and stress from low shear rate nonequilibrium molecular dynamics: The transient-time correlation function technique
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2022-05-10
err6
errOAAI
errMaffioli, Luca; Smith, Edward R.; Ewen, James P.; Daivis, Peter J.; Dini, Daniele; Todd, B. D.
err分享
err收藏
Hydrodynamic slip of alkali chloride solutions in uncharged graphene nanochannels
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2022-01-04
err5
PREAI
errKunhunni, Amith; Kannam, Sridhar Kumar; Sathian, Sarith P.; Todd, B. D.; Daivis, P. J.
err分享
err收藏
Efficiency of Electropumping in Nanochannels
errNANO LETTERS
IF9.1
err2020-04-15
err14
PREAI
errOstler, David; Kannam, Sridhar Kumar; Frascoli, Federico; Daivis, Peter J.; Todd, B. D.
err分享
err收藏
Inducing a Net Positive Flow of Water in Functionalized Concentric Carbon Nanotubes Using Rotating Electric Fields
errLANGMUIR
IF3.9
err2019-10-15
err8
PREAI
errOstler, David; Kannam, Sridhar Kumar; Frascoli, Federico; Daivis, Peter J.; Todd, B. D.
err分享
err收藏
Measuring heat flux beyond Fourier's law
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2019-02-11
err14
errOAAI
errSmith, E. R.; Daivis, P. J.; Todd, B. D.
err分享
err收藏
Electropumping of Water in Functionalized Carbon Nanotubes Using Rotating Electric Fields
errJOURNAL OF PHYSICAL CHEMISTRY C
IF3.2
err2017-12-13
err25
PREAI
errOstler, David; Kannam, Sridhar Kumar; Daivis, Peter J.; Frascoli, Federico; Todd, B. D.
err分享
err收藏
Modeling slip and flow enhancement of water in carbon nanotubes
errMRS BULLETIN
IF4.9
err2017-04-12
err41
PREAI
errKannam, Sridhar Kumar; Daivis, Peter J.; Todd, B. D.
err分享
err收藏
Effects of Confinement on the Dielectric Response of Water Extends up to Mesoscale Dimensions
errLANGMUIR
IF3.9
err2016-05-03
err45
PREAI
errDe Luca, Sergio; Kannam, Sridhar Kumar; Todd, B. D.; Frascoli, Federico; Hansen, J. S.; Daivis, Peter J.
err分享
err收藏
Continuum Nanofluidics连续纳米流体
errLANGMUIR
IF3.9
err2015-10-12
err31
errOAAI
errHansen, Jesper S.; Dyre, Jeppe C.; Daivis, Peter; Todd, Billy D.; Bruus, Henrik
err分享
err收藏
Non-Newtonian behavior and molecular structure of Cooee bitumen under shear flow: A non-equilibrium molecular dynamics study
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2015-06-23
err22
errOAAI
errLemarchand, Claire A.; Bailey, Nicholas P.; Todd, Billy D.; Daivis, Peter J.; Hansen, Jesper S.
err分享
err收藏
A molecular dynamics investigation of the planar elongational rheology of chemically identical dendrimer-linear polymer blends
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2015-05-07
err12
PREAI
errHajizadeh, Elnaz; Todd, B. D.; Daivis, P. J.
err分享
err收藏
Shear rheology and structural properties of chemically identical dendrimer-linear polymer blends through molecular dynamics simulations
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2014-11-18
err17
PREAI
errHajizadeh, Elnaz; Todd, B. D.; Daivis, P. J.
err分享
err收藏
Molecular Dynamics Study of Nanoconfined Water Flow Driven by Rotating Electric Fields under Realistic Experimental Conditions
errLANGMUIR
IF3.9
err2014-03-12
err26
PREAI
errDe Luca, Sergio; Todd, B. D.; Hansen, J. S.; Daivis, Peter J.
err分享
err收藏
Nonequilibrium molecular dynamics simulation of dendrimers and hyperbranched polymer melts undergoing planar elongational flow
errJOURNAL OF RHEOLOGY
IF3.2
err2014-03-01
err20
PREAI
errHajizadeh, Elnaz; Todd, B. D.; Daivis, P. J.
err分享
err收藏
A new and effective method for thermostatting confined fluids
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2014-02-03
err19
PREAI
errDe Luca, Sergio; Todd, B. D.; Hansen, J. S.; Daivis, Peter J.
err分享
err收藏
Computation of thermodynamic and transport properties to predict thermophoretic effects in an argon-krypton mixture
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2013-10-10
err19
errOAAI
errMiller, Nicholas A. T.; Daivis, Peter J.; Snook, Ian K.; Todd, B. D.
err分享
err收藏

研究方向

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合作学者
合作期刊
K
Keith E. Gubbins
H 指数: 93 · 论文数: 559
D
Denis J. Evans
H 指数: 67 · 论文数: 326
J
Jeppe C. Dyre
H 指数: 61 · 论文数: 372
H
Henrik Bruus
H 指数: 57 · 论文数: 385
Daniele Dini 封面图
Daniele Dini (Daniele Dini)
H 指数: 55 · 论文数: 566
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