TY - JOUR
T1 - Structural and electrical characterization of semiconducting xCuO-(100-x)TeO2 glasses
AU - Kaur, Navjot
AU - Khanna, Atul
AU - Fábián, Margit
AU - Dutt, Shankar
N1 - Publisher Copyright:
© 2020 Elsevier B.V.
PY - 2020/4/15
Y1 - 2020/4/15
N2 - Structural, thermal and electrical properties of semiconducting copper tellurite glasses: xCuO-(100-x)TeO2 (x = 30, 40 and 50 mol%) were studied by neutron diffraction, Raman spectroscopy, thermal analysis and two probe electrical conductivity measurements. Reverse Monte Carlo simulations of the neutron structure factors found that Te[sbnd]O and Cu[sbnd]O bonds have equal lengths of 1.94 Å and that both Te and Cu ions exist in structural units of similar size and geometry. The average Cu[sbnd]O co-ordination decreases from 3.72 to 3.68, while the Te[sbnd]O co-ordination decreases from 3.48 to 3.34 on increasing the CuO concentration from 30 to 50 mol%. The electrical conductivity increases from 2.96 × 10−9 Ω−1 m−1 to 1.25 × 10−7 Ω−1 m−1 with an increase in CuO concentration from 30 to 50 mol%. The increase in CuO mol% increases the Cu[sbnd]Cu coordination number from 0.68 to 1.26 and promotes electronic hopping between the adjacent Cu sites.
AB - Structural, thermal and electrical properties of semiconducting copper tellurite glasses: xCuO-(100-x)TeO2 (x = 30, 40 and 50 mol%) were studied by neutron diffraction, Raman spectroscopy, thermal analysis and two probe electrical conductivity measurements. Reverse Monte Carlo simulations of the neutron structure factors found that Te[sbnd]O and Cu[sbnd]O bonds have equal lengths of 1.94 Å and that both Te and Cu ions exist in structural units of similar size and geometry. The average Cu[sbnd]O co-ordination decreases from 3.72 to 3.68, while the Te[sbnd]O co-ordination decreases from 3.48 to 3.34 on increasing the CuO concentration from 30 to 50 mol%. The electrical conductivity increases from 2.96 × 10−9 Ω−1 m−1 to 1.25 × 10−7 Ω−1 m−1 with an increase in CuO concentration from 30 to 50 mol%. The increase in CuO mol% increases the Cu[sbnd]Cu coordination number from 0.68 to 1.26 and promotes electronic hopping between the adjacent Cu sites.
KW - Dc conductivity and thermal properties
KW - Laser induced crystallization
KW - Neutron diffraction
KW - Reverse Monte Carlo simulations
KW - Semiconducting copper tellurite glasses
KW - Structure
UR - http://www.scopus.com/inward/record.url?scp=85081381238&partnerID=8YFLogxK
U2 - 10.1016/j.jnoncrysol.2020.119884
DO - 10.1016/j.jnoncrysol.2020.119884
M3 - Article
AN - SCOPUS:85081381238
SN - 0022-3093
VL - 534
SP - 1
EP - 10
JO - Journal of Non-Crystalline Solids
JF - Journal of Non-Crystalline Solids
M1 - 119884
ER -