2007
DOI: 10.1016/j.jallcom.2006.06.060
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Effect of Mo substitution on the structural and transport properties of Bi2Sr2Ca2Cu3−xMoxO10+y system

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Cited by 27 publications
(19 citation statements)
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“…Such variation of the unit-cell parameters can be explained by two main points. First, comparing the ionic radius of Ag + and Ca 2+ (1.15 Å and 1.00 Å, respectively, in six-coordination), as well as the valence state which are different, it is inevitable that a distorted bond structure and thus a change on the unit-cell parameters [20]. Second, it is also important to consider the charge distribution of the Ca 3 Co 4 O 9 system.…”
Section: Resultsmentioning
confidence: 99%
“…Such variation of the unit-cell parameters can be explained by two main points. First, comparing the ionic radius of Ag + and Ca 2+ (1.15 Å and 1.00 Å, respectively, in six-coordination), as well as the valence state which are different, it is inevitable that a distorted bond structure and thus a change on the unit-cell parameters [20]. Second, it is also important to consider the charge distribution of the Ca 3 Co 4 O 9 system.…”
Section: Resultsmentioning
confidence: 99%
“…Thermoelectric power (TEP), S, gives very important information about the nature of the carriers responsible for conduction process, the scattering mechanism and also the band structure of the material. Since the discovery of the HT c superconductors, many experimental and theoretical studies have been made to evaluate the thermoelectric power data of these cuprates [21][22][23][24][25]. In these studies, it was seen that the variation of thermoelectric power with temperature and hole concentration, p, exhibits common behavior; for the underdoped systems (low carrier concentration) thermoelectric power has positive sign and large.…”
Section: Introductionmentioning
confidence: 99%
“…It can be regarded as a model system for investigation of the appearance of the superconducting state by doping with different elements. A lot of interest is focused on the Bi(2223) phase and substitution of several cations, such as Pb +2 , Sb +3 , Mg +2 , Nb +3 , Ga +3 , Mo +3 Au +3 and V +5 , Pb +2 Sb +3 , Pb +2 Sn +4 and Nd +3 Tb +3 at different sites has already been investigated [1][2][3][4][5][6][7][8][9][10][11][12][13][14][15].…”
Section: Introductionmentioning
confidence: 99%
“…Increasing annealing time from 10 to 50 h (at 1103 K) of Au-doped Bi(2223) system results in increase in the values of the critical transition temperature, Tc (0) (from 100 to 106 K) and the transport critical current density [6,7]. On the contrary, the addition of Nb, Ga and Mo results in lowering the zero resistivity critical temperature, Tc (0) of the material [8][9][10]. Substitution Mg in place of Ca decreases the critical current density [11].…”
Section: Introductionmentioning
confidence: 99%