Author
C. David Garner
Bio: C. David Garner is an academic researcher. The author has contributed to research in topics: Molybdenum. The author has an hindex of 1, co-authored 1 publications receiving 7 citations.
Topics: Molybdenum
Papers
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8 citations
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TL;DR: In this paper, the authors investigated the properties of POM Keplerates Mo132 and Mo72Fe30 in terms of their toxicity, ability to conjugate with proteins, drugs, and vitamins (vitamin B1, insulin, antibiotic kanamycin A).
14 citations
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TL;DR: In this article, molybdenum disulphide nanoparticles (MoS2) were successfully obtained by chemical wet synthesis using ammonium heptamolybdate and ammonium sulphide in the impinging jet reactor, which allows for controlling the parameters of the process.
14 citations
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TL;DR: It is shown that nZVI can immobilize Mo(VI) ions in groundwater, and the derived metal-nZVI hybrid can effectively suppress the potential growth of M. aeruginosa in river water.
13 citations
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TL;DR: In this article, the simple kinetics of molybdenum disulphide nucleation and growth in complex wet chemical synthesis using ammonium heptamolybdate and ammonium sulphide in a vortex jet reactor are described.
8 citations
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TL;DR: In this paper, the crystal structure of Na(NH4)Mo3O10·H2O has been solved by parallel tempering using the FOX software package with synchrotron powder diffraction data obtained from beamline 08B1-1 at the Canadian Light Source.
Abstract: The crystal structure of Na(NH4)Mo3O10·H2O has been solved by parallel tempering using the FOX software package with synchrotron powder diffraction data obtained from beamline 08B1-1 at the Canadian Light Source. Rietveld refinement, performed with the software package GSAS, yielded orthorhombic lattice parameters of a = 13.549 82(10), b = 7.618 50(6), and c = 9.302 74(7) A (Z = 4, space group Pnma). The structure is composed of molybdate chains running parallel to the b-axis. The Rietveld refinement results were compared with density functional theory calculations performed with CRYSTAL14, and show excellent agreement with the calculated structure.
3 citations