1968
DOI: 10.1039/tf9686400013
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Some electronic properties of the molybdenum bronzes

Abstract: Measurements of the e.s.r. and optical spectra of the potassium and sodium molybdenum bronzes have been made. It is concluded that the observed e.s.r. signals arise from Mo5+ donor levels situated < 1 eV below the conduction band of the host Mooa matrix. A model for the electronic structures of these compounds is proposed.

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Cited by 40 publications
(15 citation statements)
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“…7,68,69 In the stoichiometric compound MoO 3 , Mo shares its six valence electrons with the surrounding oxygen atoms in the way proposed by Dickens and Neild. 70 Also, in the stoichiometric form, all the levels lying above the valence band are empty, but after the metallic (or hydrogen) insertion into MoO 3 , all the optical or electronic transitions from the valence band to the main conduction band are mainly controlled by the Bloch electrons.…”
Section: Structural Overview and Conduction Transitionsmentioning
confidence: 99%
“…7,68,69 In the stoichiometric compound MoO 3 , Mo shares its six valence electrons with the surrounding oxygen atoms in the way proposed by Dickens and Neild. 70 Also, in the stoichiometric form, all the levels lying above the valence band are empty, but after the metallic (or hydrogen) insertion into MoO 3 , all the optical or electronic transitions from the valence band to the main conduction band are mainly controlled by the Bloch electrons.…”
Section: Structural Overview and Conduction Transitionsmentioning
confidence: 99%
“…These materials are all derived from the band insulator ␣-MoO 3 , which has a band gap of approximately 3 eV. 2,3 While the electronic structure of K 0.3 MoO 3 , Li 0.9 Mo 6 O 17 , and Na 0.9 Mo 6 O 17 have been extensively studied, 4 the same cannot be said for insulating ␣-MoO 3 .…”
Section: Introductionmentioning
confidence: 99%
“…[13][14][15] From an electronic structure perspective, each MoO 6 octahedron can be treated to first approximation without considering any interaction between octahedra. 3 In this case the resulting molecular orbitals will broaden into bands in the solid. This approach yields a starting point of the basic features of the electronic structure of ␣-MoO 3 .…”
Section: Introductionmentioning
confidence: 99%
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“…[1][2][3][4][5][6][7][8][9][10][11] The electrochromism in Mo oxides and the formation of Mo oxide bronzes have been successfully rationalized by the theory of the simultaneous ingression of cations and electrons. The MoO 6 octahedra, with sharing the edges and corners having zigzag chains and unique layers provide the open channels for the intercalation.…”
Section: Introductionmentioning
confidence: 99%