1986
DOI: 10.1016/0167-2738(86)90206-7
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An investigation of lithium transport properties in V6O13 single crystals

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Cited by 26 publications
(6 citation statements)
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“…This clearly demonstrates the predominance of the electronic conduction in Li=V205 bronzes. Hence, the calculated lithium transference number tLi+ in these materials, appears to be very small (10 -3.5 < t~+ < 10 =4~) which agrees well with results already obtained on oxides of similar structures V6Oz~ ( 21) and V~O8 (20)(21)(22).…”
Section: Vm DXsupporting
confidence: 89%
“…This clearly demonstrates the predominance of the electronic conduction in Li=V205 bronzes. Hence, the calculated lithium transference number tLi+ in these materials, appears to be very small (10 -3.5 < t~+ < 10 =4~) which agrees well with results already obtained on oxides of similar structures V6Oz~ ( 21) and V~O8 (20)(21)(22).…”
Section: Vm DXsupporting
confidence: 89%
“…Such a result could be interpreted in the light of single phase formation. A similar result was obtained for Li,V,O, bronze [14]. One can propose the formation of solid solution all over the range of x.…”
Section: Resultssupporting
confidence: 84%
“…The enthalpy potential of this material has not been measured. However, previous studies of related lithium vanadium oxides 27,28 have shown behavior similar to that of the lithium manganese oxide spinel. 9 We assume a value of ‫ץ‬H ¯/‫ץ‬c ϭ 10 J m 3 /mol 2 for lithium vanadium oxide in order to calculate the value of heat of mixing within the particles of the insertion electrode given in Table III.…”
Section: Comparison Of the Magnitudes Of The Components Of Heat Of Mi...mentioning
confidence: 83%