Efficient numerical method for computation of the thermohydrodynamics of laminar lubricating films
The purpose of this paper is to describe an accurate, yet economical, method for computing temperature effects in laminar lubricating films in two dimensions. Because of the marked dependence of lubricant viscosity on temperature, the effect of viscosity variation both across and along a lubricating film can dwarf other deviations from ideal constant-property lubrication. In practice, a thermohydrodynamics program will involve simultaneous solution of the film lubrication problem, together with heat conduction in a solid, complex structure. In pursuit of computational economy, techniques similar to those for Gaussian quadrature are used; it is shown that, for many purposes, the use of just two properly positioned temperatures (Lobatto points) characterizes the transverse temperature distribution.