Structural and transport properties of the layered cuprate Pr2CuO4
暂无分享,去创建一个
[1] Zhijian Shen,et al. High-temperature crystal structure and transport properties of the layered cuprates Ln2CuO4, Ln=Pr, Nd and Sm , 2011 .
[2] J. Kilner,et al. Advances in layered oxide cathodes for intermediate temperature solid oxide fuel cells , 2010 .
[3] M. Galin,et al. Simulation of ion transport in layered cuprate La2SrCu2O6 , 2010 .
[4] A. Chroneos,et al. Anisotropic oxygen diffusion in tetragonal La2NiO4+δ: molecular dynamics calculations , 2010 .
[5] N. Lyskov,et al. The synthesis and transport properties of the cuprates La2 − xSr1 + xCu2O6 + δ , 2009 .
[6] G. Mazo,et al. Prediction of transport properties of new functional materials based on lanthanum-strontium cuprates: Molecular mechanics calculations , 2008 .
[7] J. Kilner,et al. Atomistic computer simulation of oxygen ion conduction mechanisms in La2NiO4 , 2008 .
[8] G. Mazo,et al. Simulation of ion transport in layered cuprates La2 − xSrxCuO4 − δ , 2008 .
[9] J. Bassat,et al. Oxygen diffusion and transport properties in non-stoichiometric Ln2 − xNiO4 + δ oxides , 2005 .
[10] M. Pouchard,et al. Application of Density Functional Theory to the Modeling of the Mixed Ionic and Electronic Conductor La2NiO4+δ: Lattice Relaxation, Oxygen Mobility, and Energetics of Frenkel Defects , 2005 .
[11] G. Mazo,et al. Oxygen Diffusion in La2-xSrxCuO4-δ: Molecular Dynamics Study , 2005 .
[12] I. Davidson,et al. Oxygen transport in the La2Ni1−xCoxO4+δ system , 2005 .
[13] R. Grimes,et al. Nonstoichiometry in A2B2O7 Pyrochlores , 2004 .
[14] G. Mazo,et al. The molecular dynamics study of oxygen mobility in La2−xSrxCuO4−δ , 2004 .
[15] A. Kovalevsky,et al. Ionic transport in oxygen-hyperstoichiometric phases with K2NiF4-type structure , 2001 .
[16] J. Kilner,et al. Oxygen diffusion and surface exchange in La2−xSrxNiO4+δ , 2000 .
[17] H. Ullmann,et al. Oxygen nonstoichiometry and some transport properties of LaSrNiO4−δ nickelate , 2000 .
[18] C. Cros,et al. Pressure-Induced Structural Phase Transitions in Ln2−xNdxCuO4 for Ln=La (0.6≤x≤2) and Ln=Pr (x=0) , 2000 .
[19] D. C. Rapaport,et al. The Art of Molecular Dynamics Simulation , 1997 .
[20] V. Popov. Shell model parameters for layered copper oxides , 1995 .
[21] Chaplot Sl. Interatomic potential, phonon spectrum, and molecular-dynamics simulation up to 1300 K in YBa2Cu3O7- delta. , 1990 .
[22] B. A. Scott,et al. An ionic model of the crystal chemistry in the superconducting copper oxides of stoichiometry (RE)2CuO4 , 1990 .
[23] A. M. George,et al. Electrical conductivity of Ln2CuO4 compounds , 1974 .
[24] J. Goodenough. Interpretation of the transport properties of Ln2NiO4 and Ln2CuO4 compounds , 1973 .