000 01411 a2200397 4500
005 20250515003035.0
264 0 _c20060905
008 200609s 0 0 eng d
022 _a1364-503X
024 7 _a10.1098/rsta.2001.0943
_2doi
040 _aNLM
_beng
_cNLM
100 1 _aBriant, A J
245 0 0 _aLattice Boltzmann simulations of contact line motion in a liquid-gas system.
_h[electronic resource]
260 _bPhilosophical transactions. Series A, Mathematical, physical, and engineering sciences
_cMar 2002
300 _a485-95 p.
_bdigital
500 _aPublication Type: Journal Article; Research Support, Non-U.S. Gov't
650 0 4 _aColloids
_xchemistry
650 0 4 _aComputer Simulation
650 0 4 _aCrystallization
_xmethods
650 0 4 _aDiffusion
650 0 4 _aGases
_xchemistry
650 0 4 _aKinetics
650 0 4 _aModels, Chemical
650 0 4 _aModels, Statistical
650 0 4 _aMotion
650 0 4 _aParticle Size
650 0 4 _aQuantum Theory
650 0 4 _aRheology
_xmethods
650 0 4 _aSolubility
650 0 4 _aSolutions
_xchemistry
650 0 4 _aSurface Properties
700 1 _aPapatzacos, P
700 1 _aYeomans, J M
773 0 _tPhilosophical transactions. Series A, Mathematical, physical, and engineering sciences
_gvol. 360
_gno. 1792
_gp. 485-95
856 4 0 _uhttps://doi.org/10.1098/rsta.2001.0943
_zAvailable from publisher's website
999 _c15843837
_d15843837