Zobrazeno 1 - 10
of 26
pro vyhledávání: '"Wei-Ping Dong"'
Publikováno v:
Journal of Phase Equilibria and Diffusion. 38:102-109
A study of the interfacial properties of Ni-Al-V alloys is presented further, together with the interatomic potentials of the Ni-Al-V ternary phase system given in this paper, with the application of the Phase-field method and atomistic simulations,
Autor:
Wei ping Dong
Publikováno v:
Journal of Nanoscience with Advanced Technology. 1:10-16
Autor:
Zheng Chen, Wei Ping Dong
Publikováno v:
Materials Science Forum. 817:809-815
Based on the phase field theory, the long-range order (LRO) parameter related interatomic potentials equations were utilized to calculate the interatomic potentials of L10-Ni3(Al,V), L12-Ni3Al and L12-Ni3(Al,V) phases varying with temperature and con
Publikováno v:
Transactions of Nonferrous Metals Society of China. 25:907-914
A semi-empirical interatomic potential formalism, the second-nearest-neighbor modified embedded-atom method (2NN MEAM), has been applied to obtaining interatomic potentials for the Co–W and Al–W binary system using previously developed MEAM poten
Publikováno v:
Metals and Materials International. 20:423-429
Interatomic potentials for Ni-Al-V ternary systems have been developed based on the second-nearest-neighbor modified embedded-atom method potential formalism. The potentials can describe various fundamental physical properties of the relevant materia
Publikováno v:
Advanced Synthesis & Catalysis. 355:3119-3123
A convenient protocol is presented for the first organocatalytic asymmetric vinylogous Michael addition/cyclization cascade reaction of α,α-dicyanoalkenes and 3-alkylideneoxindoles.
Publikováno v:
Materials Science Forum. :739-746
The effects of increasing atomic interchange potentials to the precipitation process and microstructure of Ni-Al-Cr alloy have been simulated based on the microscopic phase field theory. The first nearest neighbour atomic interchange potentials of Ni
Publikováno v:
Calphad. 38:7-16
Interatomic potentials for pure Co and the Co–Al binary system have been developed based on the second nearest-neighbor modified embedded-atom method (2NN MEAM) potential formalism. The potentials can describe various fundamental physical propertie
Publikováno v:
Journal of Nanjing Medical University. 21:89-93
Objective: To investigate the effect of Heme oxygenase-1 (HO-1) gene transfection on the viability of cultured rat islets, and to explore the potential value of HO-1 gene in islet transplantation. Methods: Recombinant adenovirus vector containing hum
Publikováno v:
Chinese Medical Journal. 119:1639-1645
BACKGROUND Islet transplantation represents an ideal therapeutic approach for treatment of type 1 diabetes but islet function and regeneration may be influenced by necrosis or apoptosis induced by oxidative stress and other insults. Heme oxygenase-1