Improved all-carbon spintronic device design

Z Bullard, EC Girao, JR Owens, WA Shelton… - Scientific reports, 2015 - nature.com
The discovery of magnetism in carbon structures containing zigzag edges has stimulated
new directions in the development and design of spintronic devices. However, many of the …

Combination of heteropolyacid and UiO-67 (Zr) to generate heterogeneous nanocomposite catalyst for efficient oxidative desulfurization system

W Ma, J Yang, F He, H Zhang, X Li, H Zhang - Inorganic Chemistry …, 2022 - Elsevier
This research we synthesized size-matched PMoW-UiO-67 (Zr) nanocomposite
heterogeneous catalyst by one-step hydrothermal method. The PMoW-UiO-67 (Zr) catalyst …

B4CN3 and B3CN4 monolayers as the promising candidates for metal-free spintronic materials

H Pan, Y Sun, Y Zheng, N Tang, Y Du - New Journal of Physics, 2016 - iopscience.iop.org
The search for candidates of spintronic materials, especially among the two-dimensional
(2D) materials, has attracted tremendous attentions over the past decades. By using a …

The transport and optoelectronic properties of γ-graphyne-based molecular magnetic tunnel junctions

J Li, LC Xu, Y Yang, X Liu, Z Yang - Carbon, 2018 - Elsevier
By cutting γ-graphyne along different directions, two kinds of γ-graphyne nanodots (γ-
GYNDs) can be acquired. In present study, using the γ-GYNDs we theoretically designed …

Structural stability, magneto-electronics and spin transport properties of triangular graphene nanoflake chains with edge oxidation

R Hu, ZQ Fan, CH Fu, LY Nie, WR Huang, ZH Zhang - Carbon, 2018 - Elsevier
Tuning the magneto-electronic properties of graphene-based structures into distinguished
performance is an interesting but challenging work. To address this issue, we here construct …

Spin-dependent transport properties of a chromium porphyrin-based molecular embedded between two graphene nanoribbon electrodes

T Chen, L Wang, X Li, K Luo, L Xu, Q Li, X Zhang… - RSC Advances, 2014 - pubs.rsc.org
By using the non-equilibrium Green's function formalism combined with density-functional
theory, we present a theoretical study of the spin-dependent electron transport of a …

Designing nanoscale organic interconnects via sp2/sp3 fluorine functionalized armchair graphene nanoribbons

N Tyagi, KK Jha, NK Jaiswal, P Srivastava… - Materials Science and …, 2023 - Elsevier
The development of robust nano-electronic devices, rely on efficient nano-interconnects to
minimize the delay and Schottky barrier issues. Here, we performed first-principles …

Parity effects induced by the resonant electronic states coupling in polyacetylene-based devices

T Chen, H Li, Y Zhang, D Liu, Y Chao… - Journal of Electronic …, 2017 - Springer
The electronic transport properties of the carbon atomic chain in combination with a stand-
up attached polyacetylene (C _n n H _n n+ 1) molecule sandwiched between two zigzag …

Electronic properties of one-dimensional graphene quantum-dot arrays

P Yuan, W Tian, Y Zeng, Z Zhang, J Zhang - Organic Electronics, 2014 - Elsevier
Using the first-principles method based on density functional theory, the electronic
properties of various one-dimensional graphene quantum-dot arrays (1D GQDAs) are …

Spin-filtering and giant magnetoresistance effects in polyacetylene-based molecular devices

T Chen, S Yan, L Xu, D Liu, Q Li, L Wang… - Journal of Applied …, 2017 - pubs.aip.org
Using the non-equilibrium Green's function formalism in combination with density functional
theory, we performed ab initio calculations of spin-dependent electron transport in molecular …