关注
Shuanglin Hu
Shuanglin Hu
Institute of Nuclear Physics and Chemistry, China Academy of Engineering Physics
在 mail.ustc.edu.cn 的电子邮件经过验证
标题
引用次数
引用次数
年份
Metallic Few-Layered VS2 Ultrathin Nanosheets: High Two-Dimensional Conductivity for In-Plane Supercapacitors
J Feng, X Sun, C Wu, L Peng, C Lin, S Hu, J Yang, Y Xie
Journal of the American Chemical Society 133 (44), 17832-17838, 2011
11892011
Fabrication of flexible and freestanding zinc chalcogenide single layers
Y Sun, Z Sun, S Gao, H Cheng, Q Liu, J Piao, T Yao, C Wu, S Hu, S Wei, ...
Nature communications 3 (1), 1057, 2012
5242012
Giant moisture responsiveness of VS2 ultrathin nanosheets for novel touchless positioning interface.
J Feng, L Peng, C Wu, X Sun, S Hu, C Lin, J Dai, J Yang, Y Xie
Advanced Materials (Deerfield Beach, Fla.) 24 (15), 1969-1974, 2012
4332012
Hydrogen-Incorporated TiS2 Ultrathin Nanosheets with Ultrahigh Conductivity for Stamp-Transferrable Electrodes
C Lin, X Zhu, J Feng, C Wu, S Hu, J Peng, Y Guo, L Peng, J Zhao, ...
Journal of the American Chemical Society 135 (13), 5144-5151, 2013
3092013
Tunable electronic and optical properties of monolayer and multilayer Janus MoSSe as a photocatalyst for solar water splitting: a first-principles study
Z Guan, S Ni, S Hu
The Journal of Physical Chemistry C 122 (11), 6209-6216, 2018
2792018
Tunable Structural, Electronic, and Optical Properties of Layered Two-Dimensional C2N and MoS2 van der Waals Heterostructure as Photovoltaic Material
Z Guan, CS Lian, S Hu, S Ni, J Li, W Duan
The Journal of Physical Chemistry C 121 (6), 3654-3660, 2017
2392017
Optical properties of Mg-doped VO2: Absorption measurements and hybrid functional calculations
S Hu, SY Li, R Ahuja, CG Granqvist, K Hermansson, GA Niklasson, ...
Applied Physics Letters 101 (20), 2012
972012
Ambient rutile VO 2 (R) hollow hierarchitectures with rich grain boundaries from new-state nsutite-type VO 2, displaying enhanced hydrogen adsorption behavior
J Xie, C Wu, S Hu, J Dai, N Zhang, J Feng, J Yang, Y Xie
Physical Chemistry Chemical Physics 14 (14), 4810-4816, 2012
732012
Band gap opening of graphene by forming a graphene/PtSe 2 van der Waals heterojunction
Z Guan, S Ni, S Hu
RSC advances 7 (72), 45393-45399, 2017
672017
Two-dimensional hexagonal transition-metal oxide for spintronics
E Kan, M Li, S Hu, C Xiao, H Xiang, K Deng
The Journal of Physical Chemistry Letters 4 (7), 1120-1125, 2013
662013
Adsorption of formic acid on rutile TiO2 (110) revisited: An infrared reflection-absorption spectroscopy and density functional theory study
A Mattsson, S Hu, K Hermansson, L Österlund
The Journal of Chemical Physics 140 (3), 2014
652014
The origin of the enhanced photocatalytic activity of carbon nitride nanotubes: a first-principles study
Q Gao, S Hu, Y Du, Z Hu
Journal of Materials Chemistry A 5 (10), 4827-4834, 2017
572017
Nearly free electron superatom states of carbon and boron nitride nanotubes
S Hu, J Zhao, Y Jin, J Yang, H Petek, JG Hou
Nano letters 10 (12), 4830-4838, 2010
562010
Electronic excitation of polyfluorenes: A theoretical study
WZ Liang, Y Zhao, J Sun, J Song, S Hu, J Yang
The Journal of Physical Chemistry B 110 (20), 9908-9915, 2006
442006
Electronic structures of defective boron nitride nanotubes under transverse electric fields
S Hu, Z Li, XC Zeng, J Yang
The Journal of Physical Chemistry C 112 (22), 8424-8428, 2008
372008
Ultrastrong translucent glass ceramic with nanocrystalline, biomimetic structure
L Fu, L Xie, W Fu, S Hu, Z Zhang, K Leifer, H Engqvist, W Xia
Nano Letters 18 (11), 7146-7154, 2018
362018
Corrugation matters: structure models of single layer heptazine-based graphitic carbon nitride from first-principles studies
Q Gao, X Zhuang, S Hu, Z Hu
The Journal of Physical Chemistry C 124 (8), 4644-4651, 2020
272020
Highly entangled K 0.5 V 2 O 5 superlong nanobelt membranes for flexible nonvolatile memory devices
K Xu, S Hu, C Wu, C Lin, X Lu, L Peng, J Yang, Y Xie
Journal of Materials Chemistry 22 (35), 18214-18220, 2012
262012
Tunable electronic and magnetic properties of monolayer and bilayer Janus Cr 2 Cl 3 I 3: a first-principles study
Z Guan, N Luo, S Ni, S Hu
Materials Advances 1 (2), 244-253, 2020
252020
Electronic and geometric factors affecting oxygen vacancy formation on CeO2 (111) surfaces: A first-principles study from trivalent metal doping cases
Q Gao, J Hao, Y Qiu, S Hu, Z Hu
Applied Surface Science 497, 143732, 2019
242019
系统目前无法执行此操作,请稍后再试。
文章 1–20