Wankel pump designs have not been fully established, with existing designs limited to bicornous rotor pumps and triangular rotor pumps. Here, on the basis of Wankel geometry, we present a tetragonal rotor pump with a three-lobe epicycloid and its conjugate envelope as chamber and rotor profile. First, the design method and basic working principle of the pump are introduced. Four groups of prototypes with different shape factors were manufactured, and their flow and pressure characteristics were experimentally studied. Numerical study showed that the flow rate irregularity of the pump is lower than that of existing Wankel pumps. Finally, the feasibility the pump for mixing applications was verified by a flow field observation experiment. The work in this paper provides a new type of rotary displacement pump design, representing an study of reverse application of a Wankel engine structure.
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http://dx.doi.org/10.3390/s22176608 | DOI Listing |
Sensors (Basel)
September 2022
School of Mechanical and Electrical Engineering, Guangzhou University, Guangzhou 510006, China.
Wankel pump designs have not been fully established, with existing designs limited to bicornous rotor pumps and triangular rotor pumps. Here, on the basis of Wankel geometry, we present a tetragonal rotor pump with a three-lobe epicycloid and its conjugate envelope as chamber and rotor profile. First, the design method and basic working principle of the pump are introduced.
View Article and Find Full Text PDFJ Magn Reson
October 2017
Department of Chemistry, University of Alberta, Edmonton, AB T6G 2G2, Canada. Electronic address:
A new solid-state nuclear magnetic resonance (NMR) thermometry sample is proposed. The Pb NMR chemical shift of a lead halide perovskite, methylammonium lead chloride (MAPbCl) is very sensitive to temperature, 0.905±0.
View Article and Find Full Text PDFJ Comput Chem
January 2015
Institute of Modern Physics, Northwest University, Xi'an, 710069, People's Republic of China; Department of Electronic, Northwest University, Xi'an, 710069, People's Republic of China.
In this work, we report a detailed theoretical investigation of the phase transition of ammonia borane (NH(3) BH(3); AB), from a tetragonal I4mm (C(4v)(9)) phase with disordered orientation of hydrogen to an orthorhombic phase with Pmn2(1) (C(2v)(7)) symmetry, as a function of temperature based on Density Functional Theory calculations with semiempirical dispersion potential correction. We define a series of substructures with the NH(3) BH(3) moiety always in C(3v) symmetry and the partially occupied high temperature state can be described as a continuous transformation between these substructures. To understand the role of the van der Waals corrections to the physical properties, we use the empirical Grimme's dispersion potential correction (PBE-D2).
View Article and Find Full Text PDFJ Chem Phys
December 2011
Institute of Chemistry, University of Campinas, UNICAMP, Campinas, SP, Brazil.
Fullerenes and cubane (C(8)H(8)) can be arranged to form heteromolecular crystals that exhibit interesting crystal phases. Experimental measurements indicate a rotor-stator phase for C(60)-cubane crystals in which the C(60) molecules rotate freely whereas cubane molecules are essentially static. A similar phase is found for C(70)-cubane crystals but, due to C(70)'s asymmetry, hindered rotations can be observed in specific crystal phases.
View Article and Find Full Text PDFJ Org Chem
July 2005
Department of Chemistry and Biochemistry, University of Colorado, Boulder, Colorado 80309-0215, USA.
[structure: see text] A self-assembly path toward prismatic molecular rotors based on transversely reactive terminally metalated molecular rods and pyridine-terminated star connectors has been extended. The concept has been tested on the assembly of trigonal and tetragonal prisms from the biphenyl rod, [Ph2P(CH2)3PPh2]Pt+ -C6H4-C6H4-Pt+ [Ph2P(CH2)3PPh2], and the star-shaped connectors, 1,3,5-tris(4-ethynylpyridyl)benzene and [tetrakis(4-pyridyl)cyclobutadiene]cyclopentadienylcobalt, respectively. The prisms have been fully characterized by NMR and MS, including diffusion-ordered NMR and collision-induced dissociation, and their chiral structures optimized by molecular mechanics are discussed.
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