Results 191 to 200 of about 10,849 (249)

Synthesis of Single‐Crystalline Ni‐Rich Cathodes for Lithium‐Ion Batteries With Superior High‐Voltage Stability by Mo/Nb Dual Doping

open access: yesENERGY &ENVIRONMENTAL MATERIALS, EarlyView.
A novel synthesis method of single‐crystalline LiNi0.8Co0.15Al0.05O2 (NCA) is introduced, involving the stripping of grain boundaries from polycrystalline NCA (PC‐NCA) during Mo/Nb co‐doping. Mo doping near the grain surface significantly reduces parasitic interface reactions and inhibits the excessive growth of CEI films, while Nb doping within the ...
Guomeng Xie   +6 more
wiley   +1 more source

Influence of pulp industry dregs on the physical and mechanical properties of mortar. [PDF]

open access: yesEnviron Sci Pollut Res Int
Cesar LFM   +4 more
europepmc   +1 more source

Atomic Imaging of Ion-Triggered Flexibility and Local Electric Field Response in Zeolite Rings. [PDF]

open access: yesJ Am Chem Soc
Chen Q   +15 more
europepmc   +1 more source

Characterization of Multilayer Structure-Graded Dental Zirconias. [PDF]

open access: yesBioengineering (Basel)
Matta RE   +6 more
europepmc   +1 more source

Rietveld refinement of a wrong crystal structure

Acta Crystallographica Section B: Structural Science, 2007
Rietveld refinements are generally used to confirm crystal structures solved from powder diffraction data. If the Rietveld refinement converges with low R values and with a smooth difference curve, and the structure looks chemically sensible, the resulting structure is generally considered to be close to the correct crystal structure. Here we present a
Martin U Schmidt   +2 more
exaly   +3 more sources

Rietveld refinement for CuInSe2 and CuIn3Se5

Journal of Alloys and Compounds, 2004
Rietveld refinements for copper indium selenides CuInSe2 and CuIn3Se5 and their mixture were performed using data collected at a Bragg–Brentano diffractometer. The values of lattice parameters, axial ratio and positional parameters are discussed and compared to available literature data for single crystals and polycrystals.
W Paszkowicz, R Lewandowska, R Bacewicz
openaire   +1 more source

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