Research on the impact of public climate policy cognition on low-carbon travel based on SOR theory—evidence from China

Y Song, L Zhang, M Zhang - Energy, 2022 - Elsevier
Public low-carbon travel is of great significance for achieving carbon neutrality and
mitigating climate change. Therefore, taking the Chinese public as the research object, this …

Progress of increasing-block electricity pricing policy implementation in China's first-tier cities and the impact of resident policy perception

B Lin, T Lan - Energy Policy, 2023 - Elsevier
Based on the theory of planned behavior (TPB) and the policy acceptance model (PAM), this
study innovatively incorporated policy perception into a theoretical model of residential …

Electrically doped nanoscale devices using first-principle approach: a comprehensive survey

D Dey, D De, A Ahmadian, F Ghaemi… - Nanoscale Research …, 2021 - Springer
Doping is the key feature in semiconductor device fabrication. Many strategies have been
discovered for controlling doping in the area of semiconductor physics during the past few …

Tunable electronic and magnetic properties of Cr2Ge2Te6 monolayer by organic molecular adsorption

J Zhang, C Zhang, K Ren, X Lin, Z Cui - Nanotechnology, 2022 - iopscience.iop.org
Recently, two-dimensional materials are widely concerned because of their novel physical
properties. Cr 2 Ge 2 Te 6 (CGT) has been studied extensively due to its intrinsic …

First-principles study of the electronic structure and magnetism of the element-doped SnO2 (001) surface

M Wang, T Feng, J Ren, L Gao, H Li, Z Hao… - Journal of Physics and …, 2022 - Elsevier
The electronic structure and magnetic properties of the SnO 2 (001) surface doped with a
nonmetal (C or N) and a transition metal (Co or Ni) were studied by first-principles …

Ab initio study on electronic structure and magnetic properties of AlN and BP monolayers with Ti doping

M Wang, H Li, J Ren, L Gao, T Feng, Z Hao… - Superlattices and …, 2021 - Elsevier
The spintronic properties of Aluminum Nitride (AlN) and Boron Phosphide (BP) monolayers
with Titanium (Ti) doping have been studied by using first principles calculation. The Ti …

First-principles study of the effect of point defects (Hi-VAl) on the magnetic and photocatalytic properties of monolayer AlN: Be/Mg/Ca

Y Zhang, Q Hou, M Qi, C Zhao - Applied Surface Science, 2022 - Elsevier
Single-layer AlN is obtained by chemical vapor deposition and molecular beam epitaxy;
therefore, H i impurities will inevitably remain in AlN in a vacuum environment. H i impurities …

First-principles study of spintronics properties in black phosphorus materials

F Ning, L Gao, J Lu, J Liu, J Ren, Y Yue, T Zhou… - Micro and …, 2024 - Elsevier
This paper presents a study on the electronic structure and spin properties of Transition
Metal (TM) series doped Black Phosphorus (BP) using density functional theory (DFT) …

The electronic structure and magnetic property of the Mn doped β-Ga2O3

X Wang, R Quhe, Y Zhi, Z Liu, Y Huang, X Dai… - Superlattices and …, 2019 - Elsevier
Ga 2 O 3 is a promising candidate for high power, high voltage devices. In this work, the
band structure of the pure β-Ga 2 O 3 and the impact of orbital coupling on the Mn doped β …

Research on novel quantum phenomena of transition metal-doped ZrO2 nanosheets

M Wang, H Li, J Ren, J Liu, Y Yue… - The Journal of Chemical …, 2022 - pubs.aip.org
The spintronic properties of cubic ZrO 2 (c-ZrO 2) nanosheets with intrinsic defects and
transition metal (TM) elements doping have been systematically studied by first-principle …