1976
DOI: 10.1088/0022-3727/9/6/005
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The erosion of dust by an airflow

Abstract: A mechanism is proposed whereby dust is removed from a flat deposit by an airflow; it involves the interaction of the laminar sub-layer of the boundary layer with individual particles. Results of experiments on an isolated deposit are presented to show how the mass of dust removed with the airflow velocity and with time. Results obtained with a continuous deposit show that erosion varies not only with time but also with distance along the deposit; this suggests that saltation of larger grains may be taking pla… Show more

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Cited by 36 publications
(24 citation statements)
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“…For NH 3 and SO 2 , SFIE is 25.1 and 21.16 eV, respectively. [33,34] This is higher than that of other atoms and molecules such as Ar (11.87 eV), Xe (9.08 eV), [7] diatomic hydrogen molecules (0.824), [12] and triatomic water molecules (1.88 eV). [18] This is reflected in the increased laser energy required for the electron tunnelling ionization.…”
Section: Simulation Modelmentioning
confidence: 80%
See 1 more Smart Citation
“…For NH 3 and SO 2 , SFIE is 25.1 and 21.16 eV, respectively. [33,34] This is higher than that of other atoms and molecules such as Ar (11.87 eV), Xe (9.08 eV), [7] diatomic hydrogen molecules (0.824), [12] and triatomic water molecules (1.88 eV). [18] This is reflected in the increased laser energy required for the electron tunnelling ionization.…”
Section: Simulation Modelmentioning
confidence: 80%
“…Hence, these energies are implemented in the XOOPIC code for both NH 3 and SO 2 molecules. [33,34] Each cycle of the PIC-MCC simulation is described schematically in Figure 1. The time step of this procedure should be smaller than the shortest characteristic timescale of the problem (such as inverse of plasma frequency, maximum collision frequency, and incident laser frequency or pulse duration).…”
Section: Simulation Modelmentioning
confidence: 99%
“…For more details see Ref. . In VSVB, each orbital is expanded in a subset of the basis functions on the molecule, φi=μMiCμiζμi where C μi , ζ μi , and M i are the expansion coefficients, basis functions, and number of basis functions, for i th orbital.…”
Section: Theorymentioning
confidence: 99%
“…This article describes Valence , a quantum chemistry program designed for performing ab initio electronic‐structure calculations based on the variational subspace valence bond (VSVB) method . The key idea that sets VSVB apart is the use of multicenter orbitals that are required to be linearly independent but not orthogonal.…”
Section: Introductionmentioning
confidence: 99%
“…By fitting a group of studies from decades ago to recent time (Bagnold 1937;Chepil 1945;Fletcher 1976aFletcher , 1976bGreeley et al 2003;Mazurak et al 1953;Shao and Klose 2016;Shao and Lu 2000), u * t can be estimated with a curve that has a valley around 70 µm using equation 5:…”
Section: Us Environmental Protection Agencymentioning
confidence: 99%