In this paper, the unsteady cavitating turbulent flow around a marine propeller is simulated based on the unsteady Reynolds averaged Navier-Stokes(URANS) with emphasis on the hull-propeller interaction by an integral ...In this paper, the unsteady cavitating turbulent flow around a marine propeller is simulated based on the unsteady Reynolds averaged Navier-Stokes(URANS) with emphasis on the hull-propeller interaction by an integral calculation approach, which means the propeller and hull are treated as a whole when the cavitating flow is calculated. The whole calculational domain is split to an inner rotating domain containing a propeller and an outer domain containing a hull. And the two split sections are connected together in ANSYS CFX by using the GGI interfaces and the transient rotor stator frame change/mixing model. The alternate rotation model is employed for the advection term in the momentum equations in order to reduce the numerical error. Comparison of predictions with measurements shows that the propeller thrust coefficient can be predicted satisfactorily. The unsteady cavitating flow around the propeller behind the ship hull wake shows quasi-periodic features including cavity inception, growth and shrinking. These features are effectively reproduced in the simulations which compare well to available experimental data. In addition, significant pressure fluctuations on the ship hull surface induced by the unsteady propeller cavitation are compared with experimental data at monitoring points on the hull surface. The predicted amplitudes of the first components corresponding to the first blade passing frequencies match well with the experimental data. The maximum error between the predictions and the experimental data for the pressure pulsations is around 8%, which is acceptable in most engineering applications.展开更多
An extremely simple formula to estimate the heat of formation of complexes between an ion and a polar molecule or between highly polar systems is presented.The formula is entirely electrostatic and the expression used...An extremely simple formula to estimate the heat of formation of complexes between an ion and a polar molecule or between highly polar systems is presented.The formula is entirely electrostatic and the expression used is verified by means of perturbation theory.This formula is test- ed for several ion-molecule and molecule-molecule pairs.It is also applied to estimate the heat of hydration of simple salts.展开更多
基金Project supported by the National Natural Science Foundation of China(Grant Nos.11772239,51822903 and 91752105)the Natural Science Foundation of Hubei Province(Grant Nos.2017CFA048,2018CFA010)
文摘In this paper, the unsteady cavitating turbulent flow around a marine propeller is simulated based on the unsteady Reynolds averaged Navier-Stokes(URANS) with emphasis on the hull-propeller interaction by an integral calculation approach, which means the propeller and hull are treated as a whole when the cavitating flow is calculated. The whole calculational domain is split to an inner rotating domain containing a propeller and an outer domain containing a hull. And the two split sections are connected together in ANSYS CFX by using the GGI interfaces and the transient rotor stator frame change/mixing model. The alternate rotation model is employed for the advection term in the momentum equations in order to reduce the numerical error. Comparison of predictions with measurements shows that the propeller thrust coefficient can be predicted satisfactorily. The unsteady cavitating flow around the propeller behind the ship hull wake shows quasi-periodic features including cavity inception, growth and shrinking. These features are effectively reproduced in the simulations which compare well to available experimental data. In addition, significant pressure fluctuations on the ship hull surface induced by the unsteady propeller cavitation are compared with experimental data at monitoring points on the hull surface. The predicted amplitudes of the first components corresponding to the first blade passing frequencies match well with the experimental data. The maximum error between the predictions and the experimental data for the pressure pulsations is around 8%, which is acceptable in most engineering applications.
文摘An extremely simple formula to estimate the heat of formation of complexes between an ion and a polar molecule or between highly polar systems is presented.The formula is entirely electrostatic and the expression used is verified by means of perturbation theory.This formula is test- ed for several ion-molecule and molecule-molecule pairs.It is also applied to estimate the heat of hydration of simple salts.
