2005
DOI: 10.1016/j.materresbull.2004.09.004
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The effect of strain on nonlinear temperature dependence of resistivity in SrMoO3 and SrMoO3−xNx films

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Cited by 42 publications
(26 citation statements)
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“…Some fifty years after it was first described by Scholder and Brixner [1] SrMoO 3 , in which the Mo is present as Mo 4 + with two 4d-electrons in threefold degenerate t 2g orbitals, is again of interest [2][3][4][5][6][7][8][9], as are the structurally related Ruddlesden-Popper type oxides Sr 2 MoO 4 and Sr 3 Mo 2 O 7 [10]. SrMoO 3 is commonly described as a cubic perovskite with space group Pm3m, which exhibits metallic conductivity and Pauli paramagnetism [11,12]. Whilst oxides containing Mo 4 + generally need to be synthesized in a reducing atmosphere to avoid the formation of the more stable Mo 6 + (d 0 ) configuration, the fascinating properties of even simple oxides such as MoO 2 [13] and Ln 2 Mo 2 O 7 [14] more than justify the synthetic effort.…”
Section: Introductionmentioning
confidence: 99%
“…Some fifty years after it was first described by Scholder and Brixner [1] SrMoO 3 , in which the Mo is present as Mo 4 + with two 4d-electrons in threefold degenerate t 2g orbitals, is again of interest [2][3][4][5][6][7][8][9], as are the structurally related Ruddlesden-Popper type oxides Sr 2 MoO 4 and Sr 3 Mo 2 O 7 [10]. SrMoO 3 is commonly described as a cubic perovskite with space group Pm3m, which exhibits metallic conductivity and Pauli paramagnetism [11,12]. Whilst oxides containing Mo 4 + generally need to be synthesized in a reducing atmosphere to avoid the formation of the more stable Mo 6 + (d 0 ) configuration, the fascinating properties of even simple oxides such as MoO 2 [13] and Ln 2 Mo 2 O 7 [14] more than justify the synthetic effort.…”
Section: Introductionmentioning
confidence: 99%
“…So 4d TMO have numerous intriguing properties such as superconductivity (SC) [1], metal-insulator (M-I) transition [2], pesudogap formation [3,4] and non-Fermi-liquid behavior [5,6]. These properties are characteristic of strongly correlated systems like 3d TMO, which have rather localized electron orbits and electrons and feel strong Coulomb repulsion from each other [7,8].…”
Section: Introductionmentioning
confidence: 99%
“…The second possibility, an anionic substitution, is a much less explored approach, no doubt due to the difficult synthesis of these materials [4]. However, this type of substitution is considered to be a very promising approach to modify various properties of perovskites [4,5,6,7,8,9,10,11,12]. …”
Section: Introductionmentioning
confidence: 99%