| C3N monolayers as promising candidates for NO2 sensors D Ma, J Zhang, X Li, C He, Z Lu, Z Lu, Z Yang, Y Wang Sensors and Actuators B: Chemical 266, 664-673, 2018 | 179 | 2018 |
| Enhanced visible-light photocatalytic activity of a gC 3 N 4/BiVO 4 nanocomposite: a first-principles study J Zhang, F Ren, M Deng, Y Wang Physical Chemistry Chemical Physics 17 (15), 10218-10226, 2015 | 173 | 2015 |
| The new understanding on photocatalytic mechanism of visible-light response NS codoped anatase TiO2 by first-principles P Zhou, J Yu, Y Wang Applied Catalysis B: Environmental 142, 45-53, 2013 | 170 | 2013 |
| Lithium doping to enhance thermoelectric performance of MgAgSb with weak electron–phonon coupling Z Liu, Y Wang, J Mao, H Geng, J Shuai, Y Wang, R He, W Cai, J Sui, ... Advanced Energy Materials 6 (7), 1502269, 2016 | 160 | 2016 |
| Enhanced photocatalytic H2-production activity of bicomponent NiO/TiO2 composite nanofibers L Li, B Cheng, Y Wang, J Yu Journal of colloid and interface science 449, 115-121, 2015 | 154 | 2015 |
| Elastic and electronic properties of TcB2 and superhard ReB2: First-principles calculations YX Wang Applied Physics Letters 91 (10), 2007 | 151 | 2007 |
| Giant piezoelectric effects in monolayer group-V binary compounds with honeycomb phases: a first-principles prediction H Yin, J Gao, GP Zheng, Y Wang, Y Ma The Journal of Physical Chemistry C 121 (45), 25576-25584, 2017 | 81 | 2017 |
| Valence mediated tunable magnetism and electronic properties by ferroelectric polarization switching in 2D FeI 2/In 2 Se 3 van der Waals heterostructures W Sun, W Wang, D Chen, Z Cheng, Y Wang Nanoscale 11 (20), 9931-9936, 2019 | 79 | 2019 |
| First-principles study of the electronic structure and optical properties of Ce-doped ZnO YG Zhang, GB Zhang, Y Xu Wang Journal of Applied Physics 109 (6), 2011 | 79 | 2011 |
| Phase stability and physical properties of manganese borides: A first-principles study B Wang, X Li, YX Wang, YF Tu The Journal of Physical Chemistry C 115 (43), 21429-21435, 2011 | 78 | 2011 |
| High thermoelectric performance in Cu 2 Se superionic conductor with enhanced liquid-like behaviour by dispersing SiC J Lei, Z Ma, D Zhang, Y Chen, C Wang, X Yang, Z Cheng, Y Wang Journal of materials chemistry A 7 (12), 7006-7014, 2019 | 77 | 2019 |
| Ab initio simulation studies on the room-temperature ferroelectricity in two-dimensional β-phase GeS H Yin, C Liu, GP Zheng, Y Wang, F Ren Applied Physics Letters 114 (19), 2019 | 76 | 2019 |
| Outstanding thermoelectric performances for both p-and n-type SnSe from first-principles study J Yang, G Zhang, G Yang, C Wang, YX Wang Journal of Alloys and Compounds 644, 615-620, 2015 | 72 | 2015 |
| Geometries, stabilities, and electronic properties of FeGen (n= 9–16) clusters: Density-functional theory investigations WJ Zhao, YX Wang Chemical Physics 352 (1-3), 291-296, 2008 | 72 | 2008 |
| Marcasite osmium nitride with high bulk modulus: First-principles calculations YX Wang, M Arai, T Sasaki Applied physics letters 90 (6), 2007 | 67 | 2007 |
| No quenching of magnetic moment for the GenCo (n= 1–13) clusters: First-principles calculations Q Jing, F Tian, Y Wang The Journal of Chemical Physics 128 (12), 2008 | 64 | 2008 |
| Ab initio study of monoclinic iridium nitride as a high bulk modulus compound YX Wang, M Arai, T Sasaki, CZ Fan Physical Review B 75 (10), 104110, 2007 | 63 | 2007 |
| Possible origin of ferromagnetism in an undoped ZnO d0 semiconductor C Peng, Y Liang, K Wang, Y Zhang, G Zhao, Y Wang The Journal of Physical Chemistry C 116 (17), 9709-9715, 2012 | 58 | 2012 |
| Structural, mechanical, and electronic properties of TaB2, TaB, IrB2, and IrB: First-principle calculations WJ Zhao, YX Wang Journal of Solid State Chemistry 182 (10), 2880-2886, 2009 | 58 | 2009 |
| Dual effects of lone-pair electrons and rattling atoms in on its ultralow thermal conductivity Z Feng, T Jia, J Zhang, Y Wang, Y Zhang Physical Review B 96 (23), 235205, 2017 | 57 | 2017 |
Guangbiao ZhangHenan UniversityVerified email at henu.edu.cn
