Zobrazeno 1 - 10
of 17
pro vyhledávání: '"Zhisen Ma"'
Publikováno v:
In Journal of Rare Earths 2007 25(1):36-41
Publikováno v:
Chinese Journal of Polymer Science. 28:1-11
The synergetic influence of silane-grafting and polar additives (EVA) on the water tree resistance of the low density polyethylene has been investigated. A series of samples obtained before and after hydration have been characterized by measuring gel
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::94ac5f815d555740c77a79d973c5eece
https://doi.org/10.1007/s10118-010-8191-1
https://doi.org/10.1007/s10118-010-8191-1
Publikováno v:
Journal of Applied Polymer Science. 113:3577-3584
The effect of the surface modification with a silane coupling agent (octyl-trimethoxysilane) of aluminum (Al) nanoparticles on the dielectric breakdown behaviors of polyethylene (PE)/Al nanocomposites was investigated in comparison of the influence o
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::1185879a792e2a0473b3cb49ea1443d0
https://doi.org/10.1002/app.30313
https://doi.org/10.1002/app.30313
Publikováno v:
Journal of Polymer Science Part B: Polymer Physics. 46:2143-2154
Polyethylene (PE)/aluminum (Al) nanocomposites with various filler contents were prepared by a solution compounding method. We investigated the influence of the surface modification of Al nanoparticles on the microstructure and physical properties of
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::8452e20ceffa3646f7212f188b4f884e
https://doi.org/10.1002/polb.21547
https://doi.org/10.1002/polb.21547
Publikováno v:
Calphad. 30:301-307
In this paper, the binary phase diagrams of the ErCl3–MCl (M = Li, Na, K, Rb, Cs) systems were studied by the CALPHAD (CALculation of PHAse Diagram) approach. The modified quasi-chemical model in the pair-approximation for short-range ordering was
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::f9ef418f507e299273765d5b19e8e2b4
https://doi.org/10.1016/j.calphad.2006.03.001
https://doi.org/10.1016/j.calphad.2006.03.001
Publikováno v:
Calphad. 30:88-94
An optimization of the binary GdCl 3 –ACl (A=Na,K,Rb,Cs) systems has been carried out using the CALPHAD technique. The new modified quasi-chemical model in the pair-approximation for short-range ordering was used to describe the Gibbs energies of t
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::bee8afa6cbd4e920496a88084b224e0d
https://doi.org/10.1016/j.calphad.2005.07.002
https://doi.org/10.1016/j.calphad.2005.07.002
Publikováno v:
Journal of Phase Equilibria and Diffusion. 26:616-621
By using the CALPHAD technique, an optimization of the binary YbCl3-AECl2 (AE=Mg, Ca, Sr, Ba) systems was carried out. From measured phase equilibrium data and experimental integral properties, the YbCl3-AECl2 phase diagrams were optimized and calcul
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::81b805f654a97cb88420aff3a14a560f
https://doi.org/10.1007/s11669-005-0007-6
https://doi.org/10.1007/s11669-005-0007-6
Publikováno v:
Journal of Phase Equilibria & Diffusion. 26:616-621
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::8061edc147cd59f47ca827dccb36bac3
https://doi.org/10.1361/154770305x74476
https://doi.org/10.1361/154770305x74476
Publikováno v:
Calphad. 29:317-322
The Gibbs energy of the liquid phases in the SmCl 3 –MCl (M=Na, K, Rb, Cs) systems is described by a modified quasi-chemical model. Based on measured phase equilibrium data and experimental thermochemical properties of these binary systems, a set o
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::b2bbde348814723e8fc56eb96ecf254a
https://doi.org/10.1016/j.calphad.2005.05.004
https://doi.org/10.1016/j.calphad.2005.05.004
Publikováno v:
Journal of Solution Chemistry. 34:1197-1209
By using the CALPHAD technique, an optimization of the binary EuCl3–MCl (M = Na, K, Rb, Cs) systems has been carried out. To describe the Gibbs energies of liquid phases in these systems the new modified quasi-chemical model was used in the pair-ap
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::e30b81ed1b6043d06cbe93bf998a303c
https://doi.org/10.1007/s10953-005-5710-8
https://doi.org/10.1007/s10953-005-5710-8