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Xiaohui Deng
Xiaohui Deng
Hengyang Normal University, Hengyang, PR China
在 hynu.edu.cn 的电子邮件经过验证
标题
引用次数
引用次数
年份
Electronic structure tuning and band gap opening of graphene by hole/electron codoping
X Deng, Y Wu, J Dai, D Kang, D Zhang
Physics Letters A 375 (44), 3890-3894, 2011
852011
The improvement of the adsorption abilities of some gas molecules on g-BN sheet by carbon doping
X Deng, D Zhang, M Si, M Deng
Physica E: Low-dimensional Systems and Nanostructures 44 (2), 495-500, 2011
502011
Communication: oscillated band gaps of B/N-codoped α-graphyne
X Deng, M Si, J Dai
The Journal of Chemical Physics 137 (20), 2012
432012
The elastic properties of hexagonal osmium under pressure: The first-principles investigations
XH Deng, W Lu, YM Hu, HS Gu
Physica B: Condensed Matter 404 (8-11), 1218-1221, 2009
322009
First-principles investigations on elastic properties of α-and β-Ta4AlC3
XH Deng, BB Fan, W Lu
Solid state communications 149 (11-12), 441-444, 2009
312009
Multiferroic van der Waals heterostructure : Nonvolatile electrically switchable electronic and spintronic properties
L Cao, X Deng, G Zhou, SJ Liang, CV Nguyen, LK Ang, YS Ang
Physical Review B 105 (16), 165302, 2022
302022
Intrinsic ferromagnetism in hexagonal boron nitride nanosheets
MS Si, D Gao, D Yang, Y Peng, ZY Zhang, D Xue, Y Liu, X Deng, ...
The Journal of Chemical Physics 140 (20), 2014
302014
Electronic, magnetic and dielectric properties of multiferroic MnTiO3
X Deng, W Lu, H Wang, H Huang, J Dai
Journal of Materials Research 27 (11), 1421-1429, 2012
222012
Designing high-efficiency metal and semimetal contacts to two-dimensional semiconductor γ-GeSe
L Cao, X Deng, Z Tang, G Zhou, YS Ang
Applied Physics Letters 121 (11), 2022
152022
Electronic structure and chemical bonding of α-and β-Ta4AlC3 phases: Full-potential calculation
W Lu, X Deng, H Wang, H Huang, L He
Journal of Materials Research 23 (9), 2350-2356, 2008
152008
One-Dimensional Magnetic Order Stabilized in Edge-Reconstructed MoS2 Nanoribbon via Bias Voltage
X Deng, Z Li, J Yang
The Journal of Physical Chemistry Letters 11 (18), 7531-7535, 2020
142020
Light-driven strong spin valve effects in an azobenzene-based spin optoelectronic device
J Zeng, KQ Chen, X Deng, M Long
Journal of Physics D: Applied Physics 49 (41), 415104, 2016
142016
Strong bulk-surface interaction dominated in-plane anisotropy of electronic structure in GaTe
K Lai, S Ju, H Zhu, H Wang, H Wu, B Yang, E Zhang, M Yang, F Li, S Cui, ...
Communications Physics 5 (1), 143, 2022
132022
Band gap modulation in γ-graphyne by pn codoping
X Deng, J Zeng, M Si, W Lu
Europhysics Letters 115 (2), 27009, 2016
122016
Temperature dependence of adsorption and desorption dynamics of NO2 molecule on boron-doped graphene
X Deng, T Gao, J Dai
Physica E: Low-dimensional Systems and Nanostructures 137, 115083, 2022
112022
Intrinsic ultra-wide completely spin-polarized state realized in a new CrO 2 monolayer
X Deng, Z Li
Physical Chemistry Chemical Physics 22 (30), 17038-17041, 2020
112020
The mechanism of spontaneous doping of boron atoms into graphene
X Deng, D Zhang, M Deng, X Qu
Physica E: Low-dimensional Systems and Nanostructures 44 (10), 2016-2020, 2012
82012
Understanding the influence of bending on OER activity in metal phthalocyanines: a first-principles study
ZP Zhou, NJ Hao, QK Zhang, XH Deng, H Zhang, ZK Tang, CJ Tong
Applied Surface Science 618, 156582, 2023
62023
First-principles investigations of the magnetic properties of graphite boron nitride sheet induced by Fe doping
X Deng, W Wang, D Zhang, W Lu, B Fan
Journal of Physics: Condensed Matter 22 (20), 205501, 2010
62010
Electronic properties and spintronic applications of rN-graphyne nanoribbons
C Xu, P Ning, C Luo, L Cao, X Deng, G Zhou
Physica E: Low-dimensional Systems and Nanostructures 136, 115003, 2022
52022
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