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Results 1-10 of 81 (Search time: 0.001 seconds).
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Issue DateTitleAuthor(s)
12-Sep-2013Crystal structure, optical properties, and electronic structure of calcium strontium tungsten oxynitrides CaxSr1-xWO2NYashima, M; Fumi, U; Nakano, H; Omoto, K; Hester, JR
16-Oct-2013Magnetic properties and magnetocaloric effect of NdMn2-xTixSi2 compoundsDin, MFM; Wang, JL; Campbell, SJ; Zeng, R; Hutchison, WD; Avdeev, M; Kennedy, SJ; Dou, SX
15-Jan-2013Lithium rich and deficient effects in LixCoPO4 (x=0.90, 0.95, 1, 1.05) as cathode material for lithium-ion batteriesXu, J; Chou, SL; Avdeev, M; Sale, M; Liu, HK; Dou, SX
1-Sep-2013Study of stresses in texture components using neutron diffractionBaczmański, A; Gadalińska, E; Wroński, S; Joncour, LL; Panicaud, B; François, M; Braham, C; Klosek, V; Paradowska, AM
1-Oct-2013Dynamics of ice mass deformation: Linking processes to rheology, texture, and microstructurePiazolo, S; Wilson, CJL; Luzin, V; Brouzet, C; Peternell, M
10-Jan-2013Formation and conductivity studies of lithium argyrodite solid electrolytes using in-situ neutron diffractionRao, RP; Sharma, N; Peterson, VK; Adams, S
13-Feb-2013Defect dynamics in polycrystalline zirconium alloy probed in situ by primary extinction of neutron diffractionKabra, S; Yan, K; Carr, DG; Harrison, RP; Dippenaar, RJ; Reid, M; Liss, KD
9-May-2013Molecular origins of the high-performance nonlinear optical susceptibility in a phenolic polyene chromophore: electron density distributions, hydrogen bonding, and ab initio calculationsLin, TC; Cole, JM; Higginbotham, AP; Edwards, AJ; Piltz, RO; Pérez-Moreno, J; Seo, JY; Lee, SC; Clays, K; Kwon, OP
1-May-2013Development of crystallographic-orientation-dependent internal strains around a fatigue-crack tip during overloading and underloadingLee, SY; Huang, EW; Wu, W; Liaw, PK; Paradowska, AM
7-May-2013Quantum critical behaviour in the (Cr97.8Si2.2)(100-y)Moy alloy systemSheppard, CJ; Prinsloo, ARE; Fernando, PR; Venter, AM; Strydom, AM; Peterson, VK