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Xiaohui Deng
Xiaohui Deng
Hengyang Normal University, Hengyang, PR China
Verified email at hynu.edu.cn
Title
Cited by
Cited by
Year
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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Articles 1–20