Zobrazeno 1 - 10
of 96
pro vyhledávání: '"Christopher A. Knee"'
Autor:
Christopher S. Knee, Maurizio Furlani, T M W J Bandara, Bengt-Erik Mellander, Ingvar Albinsson
Publikováno v:
Journal of Materials Science: Materials in Electronics. 30:1654-1662
Photovoltaic cells using polycrystalline La substituted bismuth iron oxide, Bi1−xLaxFeO3, (0.1 ≤ x ≤ 0.4), films as the light harvesting component were investigated in this work. A novel cell set-up utilizing a double layered TiO2 film as top c
Autor:
Christopher S. Knee, Samantha K. Callear, Seikh Mohammad Habibur Rahman, Nico Torino, Paul F. Henry, Sten Eriksson, Ronald I. Smith
Publikováno v:
Solid State Ionics. 324:233-240
Hydration-dehydration cycles are critical to the mechanical performance of ceramic proton conductors. The development of in situ methods is desirable in order to study their structural response under conditions that mimic the operating ones. Neutron
Autor:
Christopher S. Knee, Caroline W. Mburu, Samuel Mwaniki Gaita, Michael J. Gatari, Maths Karlsson
Publikováno v:
The Journal of Physical Chemistry C. 121:16174-16181
The evolution of local structure, coordination of protons, and proton conductivity in yttrium-doped barium zirconate, BaZr1-xYxO3-delta (x = 0-0.5), has been investigated using thermal-gravimetric analysis, impedance spectroscopy, and infrared spectr
Autor:
Christopher S. Knee, Lucienne Buannic, Sten Eriksson, Clare P. Grey, Istaq Ahmed, Stephen Hull, Stefan T. Norberg, Frédéric Blanc, Zhehong Gan, Ivan Hung, Francis Gachau Kinyanjui
Publikováno v:
JOURNAL OF MATERIALS CHEMISTRY A
The solid-state synthesis and structural characterisation of perovskite BaSn1−xScxO3−δ (x = 0.0, 0.1, 0.2, 0.3, 0.4) and its corresponding hydrated ceramics are reported. Powder and neutron X-ray diffractions reveal the presence of cubic perovsk
Autor:
Christopher L. Cahill, Jermaine A. Smith, Christopher S. Knee, Alan J. Lough, Korey P. Carter, Marvadeen A. Singh-Wilmot
Publikováno v:
New Journal of Chemistry. 40:7338-7349
Eight novel lanthanide metal organic frameworks (MOFs) and coordination polymers (CPs), La2(NTA)3(OH2)6 (1), [Nd(NTA)(HNTA)(OH2)2]·3H2O (2), [Nd2(NTA)3(OH2)2](H2O)3·2H2O (3), and [Ln2(NTA)3(OH2)2](H2O)2 (Ln = Sm (4), Eu (5), Gd (6), Tb (7), Er (8))
Publikováno v:
Physical Review B
Physical Review B, American Physical Society, 2017, 96 (22), pp.220413. ⟨10.1103/PhysRevB.96.220413⟩
Physical Review B, American Physical Society, 2017, 96 (22), pp.220413. ⟨10.1103/PhysRevB.96.220413⟩
The robustness of spin liquids with respect to small perturbations, and the way magnetic frustration can be lifted by slight changes in the balance between competing magnetic interactions remains a rich and open issue. We address this question throug
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::2585c9f06b35f611c655aac45b4d9f75
Publikováno v:
Solid State Ionics. 272:160-165
The effect of calcium substitution on the structure and electrical conductivity of Ln(2 - x)Ca(x)BaZnO(5 - delta), Ln = La and Nd, has been studied. Differing trends with respect to dependence of the unit cell volume were observed as a function of Ca
Autor:
Reidar Haugsrud, Sten Eriksson, Tor S. Bjørheim, Christopher S. Knee, Seikh Mohammad Habibur Rahman
Publikováno v:
Inorganic Chemistry. 54:2858-2865
This article establishes the effect of structure and composition on water uptake and the hydration and proton transport properties of the oxygen-deficient perovskite series BaTi1-x(In,Sc)xO3-x/2, with 0.2 ≤ x ≤ 0.7. The equilibrium water uptake i
Publikováno v:
Chemical Engineering Communications. 202:694-697
Due to discrepancy in the standard enthalpy of formation, ΔH_f^0, of copper(II) aluminate (CuAl2O4) reported in thermodynamic databases, the calculated reaction enthalpy, ΔH_r, of CuAl2O4 with reducing gases varies considerably. In this work, the s
Autor:
Paul F. Henry, Seikh Mohammad Habibur Rahman, Tor S. Bjørheim, Sten Eriksson, Nico Torino, Carlotta Giacobbe, Christopher S. Knee, E. Suard
Publikováno v:
Dalton Transactions
Dalton Transactions, Royal Society of Chemistry, 2017, 46 (26), pp.8387-8398. ⟨10.1039/c7dt01559c⟩
'Dalton Transactions ', vol: 46, pages: 8387-8398 (2017)
Dalton Transactions, Royal Society of Chemistry, 2017, 46 (26), pp.8387-8398. ⟨10.1039/c7dt01559c⟩
'Dalton Transactions ', vol: 46, pages: 8387-8398 (2017)
International audience; The origin of the 2-order of magnitude difference in the proton conductivity of the hydrated forms of hexagonal and cubic oxygen deficient BaScxTi1-xO3-delta (x = 0.2 and x = 0.7) was probed using a combination of neutron diff