Computational study of longitudinal combustion instability in a high-pressure combustor

2022 ◽  
Author(s):  
Veeraraghava Raju Hasti ◽  
Reetesh Ranjan
Minerals ◽  
2021 ◽  
Vol 11 (6) ◽  
pp. 607
Author(s):  
Raquel Chuliá-Jordán ◽  
David Santamaria-Perez ◽  
Javier Ruiz-Fuertes ◽  
Alberto Otero-de-la-Roza ◽  
Catalin Popescu

The structure of the naturally occurring, iron-rich mineral Ca1.08(6)Mg0.24(2)Fe0.64(4)Mn0.04(1)(CO3)2 ankerite was studied in a joint experimental and computational study. Synchrotron X-ray powder diffraction measurements up to 20 GPa were complemented by density functional theory calculations. The rhombohedral ankerite structure is stable under compression up to 12 GPa. A third-order Birch–Murnaghan equation of state yields V0 = 328.2(3) Å3, bulk modulus B0 = 89(4) GPa, and its first-pressure derivative B’0 = 5.3(8)—values which are in good agreement with those obtained in our calculations for an ideal CaFe(CO3)2 ankerite composition. At 12 GPa, the iron-rich ankerite structure undergoes a reversible phase transition that could be a consequence of increasingly non-hydrostatic conditions above 10 GPa. The high-pressure phase could not be characterized. DFT calculations were used to explore the relative stability of several potential high-pressure phases (dolomite-II-, dolomite-III- and dolomite-V-type structures), and suggest that the dolomite-V phase is the thermodynamically stable phase above 5 GPa. A novel high-pressure polymorph more stable than the dolomite-III-type phase for ideal CaFe(CO3)2 ankerite was also proposed. This high-pressure phase consists of Fe and Ca atoms in sevenfold and ninefold coordination, respectively, while carbonate groups remain in a trigonal planar configuration. This phase could be a candidate structure for dense carbonates in other compositional systems.


Author(s):  
Snehaunshu Chowdhury ◽  
Razi Nalim ◽  
Thomas M. Sine

Emission controls in stationary gas engines have required significant modifications to the fuel injection and combustion processes. One approach has been the use of high-pressure fuel injection to improve fuel-air mixing. The objective of this study is to simulate numerically the injection of gaseous fuel at high pressure in a large-bore two-stroke engine. Existing combustion chamber geometry is modeled together with proposed valve geometry. The StarCD® fluid dynamics code is used for the simulations, using appropriate turbulence models. High-pressure injection of up to 500 psig methane into cylinder air initially at 25 psig is simulated with the valve opened instantaneously and piston position frozen at the 60 degrees ABDC position. Fuel flow rate across the valve throat varies with the instantaneous pressure but attains a steady state in approximately 22 ms. As expected with the throat shape and pressures, the flow becomes supersonic past the choked valve gap, but returns to a subsonic state upon deflection by a shroud that successfully directs the flow more centrally. This indicates the need for careful shroud design to direct the flow without significant deceleration. Pressures below 300 psig were not effective with the proposed valve geometry. A persistent re-circulation zone is observed immediately below the valve, where it does not help promote mixing.


Crystals ◽  
2020 ◽  
Vol 10 (2) ◽  
pp. 81 ◽  
Author(s):  
Denis A. Rychkov

High-pressure chemistry of organic compounds is a hot topic of modern chemistry. In this work, basic computational concepts for high-pressure phase transition studies in molecular crystals are described, showing their advantages and disadvantages. The interconnection of experimental and computational methods is highlighted, showing the importance of energy calculations in this field. Based on our deep understanding of methods’ limitations, we suggested the most convenient scheme for the computational study of high-pressure crystal structure changes. Finally, challenges and possible ways for progress in high-pressure phase transitions research of organic compounds are briefly discussed.


Author(s):  
Kevin J. Shipley ◽  
William E. Anderson ◽  
Matthew E. Harvazinski ◽  
Venkateswaran Sankaran

2008 ◽  
Vol 24 (4) ◽  
pp. 715-721 ◽  
Author(s):  
Jae-hyung Kim ◽  
Heuy-dong Kim ◽  
Toshiaki Setoguchi ◽  
Sigeru Matsuo

2013 ◽  
Vol 136 (1) ◽  
Author(s):  
Paul F. Beard ◽  
Andy D. Smith ◽  
Thomas Povey

This paper presents an experimental and computational study of the effect of inlet swirl on the efficiency of a transonic turbine stage. The efficiency penalty is approximately 1%, but it is argued that this could be recovered by correct design. There are attendant changes in capacity, work function, and stage total-to-total pressure ratio, which are discussed in detail. Experiments were performed using the unshrouded MT1 high-pressure turbine installed in the Oxford Turbine Research Facility (OTRF) (formerly at QinetiQ Farnborough): an engine scale, short duration, rotating transonic facility, in which M, Re, Tgas/Twall, and N/T01 are matched to engine conditions. The research was conducted under the EU Turbine Aero-Thermal External Flows (TATEF II) program. Turbine efficiency was experimentally determined to within bias and precision uncertainties of approximately ±1.4% and ±0.2%, respectively, to 95% confidence. The stage mass flow rate was metered upstream of the turbine nozzle, and the turbine power was measured directly using an accurate strain-gauge based torque measurement system. The turbine efficiency was measured experimentally for a condition with uniform inlet flow and a condition with pronounced inlet swirl. Full stage computational fluid dynamics (CFD) was performed using the Rolls-Royce Hydra solver. Steady and unsteady solutions were conducted for both the uniform inlet baseline case and a case with inlet swirl. The simulations are largely in agreement with the experimental results. A discussion of discrepancies is given.


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