Zobrazeno 1 - 7
of 7
pro vyhledávání: '"Jen-Hsien Wong"'
Autor:
Yu-Chin Lee, Chia-Yu Chen, Kuo-Shen Chen, Jen-Hsien Wong, Wei-Hong Lai, Tang-Yuan Chen, Dao-Long Chen, David Tarng
Publikováno v:
2022 IEEE 72nd Electronic Components and Technology Conference (ECTC).
Autor:
Jen-Hsien Wong, NanYi Wu, Wei-Hong Lai, Dao-Long Chen, Tang-Yuan Chen, Chung-Hao Chen, Yi-Hsien Wu, Yung-shun Chang, Chin-Li Kao, David Tarng, Teck Chong Lee, CP Hung
Publikováno v:
2022 IEEE 72nd Electronic Components and Technology Conference (ECTC).
Publikováno v:
Carbon. 77:1031-1039
Configuration-dependent geometric and electronic structures of bilayer zigzag graphene nanoribbons are investigated by first-principles calculations. These properties are dominated by the stacking configurations, interlayer edge–edge interactions,
Publikováno v:
The Journal of Physical Chemistry C. 117:7326-7333
The geometric structures and electronic properties of graphene and armchair ribbon superlattices are investigated by the first-principles calculations. Parallel armchair ribbons are periodically placed upon a graphene sheet. The interlayer atomic int
Publikováno v:
The Journal of Physical Chemistry C. 116:8271-8277
This paper investigates strain effects on the electronic properties of single-layer and bilayer graphene using a first-principles method. The deformation significantly alters energy dispersion, band overlap, band gap, and the band edges of graphenes.
Publikováno v:
Computer Physics Communications. 182:77-80
Electronic properties of ABC-stacked graphite are studied by the first-principles method. There are linear and parabolic bands with strong anisotropic dispersions; both non-degenerate and degenerate bands are observed. The bandwidths of occupied π a
Autor:
Shen-Lin Chang1, Bi-Ru Wu2 brwu@mail.cgu.edu.tw, Jen-Hsien Wong1, Ming-Fa Lin1 mflin@mail.ncku.edu.tw
Publikováno v:
Carbon. Oct2014, Vol. 77, p1031-1039. 9p.