2016
DOI: 10.1134/s1027451016040157
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Thermal stability, structure and phase composition of Ni x (NbO)100–x composites

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Cited by 3 publications
(2 citation statements)
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“…Then dα/dT is calculated from dα/dT = ( 1/ΔH )·( 1/Φ )·( dH/dt ). The f(α) and g(α) are kinetic functions, which are taken from references [ 7 , 13 , 14 ]. The activation energy E of crystallization can be calculated to be 3.84×10 5 KJ/mol by substituting the measured data into the equation for data processing.…”
Section: Craystalline Kinetics and Microstructure Of Depositsmentioning
confidence: 99%
See 1 more Smart Citation
“…Then dα/dT is calculated from dα/dT = ( 1/ΔH )·( 1/Φ )·( dH/dt ). The f(α) and g(α) are kinetic functions, which are taken from references [ 7 , 13 , 14 ]. The activation energy E of crystallization can be calculated to be 3.84×10 5 KJ/mol by substituting the measured data into the equation for data processing.…”
Section: Craystalline Kinetics and Microstructure Of Depositsmentioning
confidence: 99%
“…The research on amorphous and nanocrystal Ni-Mo alloys indicates that the reactivity and stability of Ni-Mo alloys for electrocatalytic hydrogen evolution are closely related to the existence state of phase composition and microstructure. As hydrogen evolution cathodes, it shows an excellent electrochemical property due to the inner amorphous structure of the material [11][12][13][14][15]. The microstructure in the alloy determines the macroscopic properties of the electrode.…”
Section: Introductionmentioning
confidence: 99%