Hi, I am doing a simulation for a double slope solar still.
there is evaporation from the water surface in the basin and water condensation on the glass cover
I need some help if anyone can send me tutorials or pdf files.
can use comsol program to solve your problem see the attachment file
do you have equetion of Evaporation from Water Surfaces?
thank you @Dhafer AL-Shamkhee
can use the concentation equation to module the evaporation from water surface
can you see example in comsol program explain that
thank you very much, Dr Dhafer
05 June 2017 9,217 2 View
06 July 2016 9,361 6 View
Hi, Thank you for your help. Just to remind you, I am a PhD student. I am working on a Solar Still, water evaporation-condensation. 1- Water in the tank evaporate due to solar radiation. 2- Water...
01 January 1970 1,791 5 View
Hi,I am a PhD studentI am working on ANSYS- Fluent> multiphase> VOF modelI want to simulate the evaporation-condensation in a Solar Still Desalination systemDo you have any tips and tricks...
01 January 1970 419 4 View
When I tried to energy minimization my system, I got fatal error as below. Fatal error: Atomtype opls_116 not found Although I've already added this line: ; include water #include "oplsaa.ff/spc.itp" to [molecultype] directive in my topology.
16 June 2021 0 0 View
Hello, I'm fairly new to ARENA and I have the following problem: I have two queues in which, in each queue, a different order type arrives (both having an arrival rate of exponential 10). Order...
02 March 2021 2,431 3 View
Hello, I have a mechanism where air rises due to convective flows. In this simulation, nothing is driving the air except this. I understand that the Boussinesq approximation only works for small...
02 March 2021 4,910 3 View
Actually, I am running cfd simulation for a heat exchanger which has two fluids one hot and other one is cold fluid. there is a solid domain between them, which I removed and instead I have used...
01 March 2021 9,537 2 View
I am working on roof joint and trying to simulate the behaviour in Abaqus. I am successful in running the model but the final graph does not follow the experimental curve in the negative direction...
01 March 2021 6,661 3 View
Hi In Molecular Dynamics Simulation, how do I make changes to the force field according to my protein? I got this error in the add-ion stage: Fatal error "./ amber99sb-ildn-HHH.ff / force...
01 March 2021 8,747 4 View
I have created an Ice 1h crystalline structure and an Aluminium substrate structure and equilibrated both at 250K. Now I need to bring them together in a way that an adhesive bond is created....
01 March 2021 3,325 2 View