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Apr 1, 2024 · Highlights. A new quasi-2D carbon allotrope spg-C 34, comprising the unusual five-membered C 20 fullerene as the basic structural units. The structural stability for spg-C 34 is verified by phonon mode analysis and ab initio molecular dynamics simulations.
Chang-Tian Wang's 16 research works with 77 citations and 2,510 reads, including: Enhanced Homogeneity of Moiré Superlattices in Double-Bilayer WSe 2 Homostructure.
ORCID record for Chang-Tian Wang. ORCID provides an identifier for individuals to use with their name as they engage in research, scholarship, and innovation activities.
Feb 23, 2023 · Open access. Published: 23 February 2023. Twisted bilayer zigzag-graphene nanoribbon junctions with tunable edge states. Dongfei Wang, De-Liang Bao, Qi Zheng, Chang-Tian Wang, Shiyong Wang,...
May 12, 2023 · Chang-Tian Wang, Jian-Tao Wang, Anlian Pan & Yanping Liu. Light: Science & Applications 12, Article number: 117 ( 2023 ) Cite this article. 4283 Accesses. 11 Citations. 2 Altmetric....
Here, we report that the edge states of twisted bilayer zigzag-graphene nanoribbons (TBZGNRs) can be tuned with both the twist angle and the stacking offset. Strong edge state variations in the stacking region are first revealed by density functional theory (DFT) calculations.
Apr 8, 2020 · Two dimensional atomic crystals with pentagonal building blocks have attracted extensive interest in recent years for their fundamental significance and potential applications in nanoscale devices. Here, with the help of ab initio calculations based on density functional theory, we report a unique p ….
