Zobrazeno 1 - 10
of 206
pro vyhledávání: '"Bingjun Ding"'
Effect of Oxide Particle Size on Electron Emission and Vacuum Arc Characteristic of Mo-La2O3 Cathode
Autor:
Xueping, Zheng, Lili, Liu, Huailong, Zhang, Wenjing, Li, Xingang, Wang, Maolin, Wang, Bingjun, Ding
Publikováno v:
In Rare Metal Materials and Engineering September 2015 44(9):2114-2119
Publikováno v:
In Rare Metal Materials and Engineering December 2012 41(12):2091-2094
Publikováno v:
Journal of Electronic Materials. 48:321-328
We fused zigzag graphene to boron nitride nanoribbons by gradually doping C atoms at only one edge of the ribbons to design a hybridized ZBxNyCz (x + y + z = 12) structure. To create asymmetric edge hydrogenation, the ZBxNyCz ribbons were monohydroge
Publikováno v:
In Materials Science & Engineering B 2006 131(1):230-234
Publikováno v:
Journal of Computational Electronics. 16:601-609
The hetero-junctions composed of armchair graphene and hexagonal boron nitride (graphene/h-BN) hybridized nano-ribbons are constructed, and their current rectification characteristics are investigated by using the density functional theory in combina
Publikováno v:
Physics Letters A. 381:30-35
Hybridized Z-BexSyCz ( x + y + z = 16 ) systems connected by zigzag beryllium-sulfide (BeS) and graphene nanoribbons are theoretically designed, and their electronic transport characteristics are explored by first-principles approach. For the hybridi
Publikováno v:
In Journal of Non-Crystalline Solids 2005 351(3):228-232
Publikováno v:
In Journal of Alloys and Compounds 2004 366(1):289-292
Publikováno v:
Journal of Electronic Materials. 46:535-543
In this study, we investigated the spin-resolved transport aspects of step-like zigzag graphene ribbons (ZGNRs) with single or double edge-saturated hydrogen using a method that combined the density functional theory with the nonequilibrium Green’s
Publikováno v:
Journal of Computational Electronics. 15:1284-1290
In this work, nanojunctions consisting of two combined similar right triangle graphenes (SRTGs) bonded covalently with zigzag-edged graphene nanoribbon electrodes are designed, and their electron transport properties are investigated using density fu