Full publication list (In total: 26; First author: 14)
Published:
[26] Y. Han*, T. Hu, X. Liu, S. Jia, H. Liu, J. Hu, G. Zhang, L. Yang, G. Hong, Y. Chen. DFT characterization of a new possible two dimensional BN allotrope with a biphenylene network structure. Physical Chemistry Chemical Physics, 25(2023):11613.
[25] Y. Han*, Y. Liang, X. Liu, S. Jia, C. Zhao, L. Yang, J. Ding, G. Hong, K. Termentzidis. Stretched three-dimensional white graphene with a tremendous lattice thermal conductivity increase rate. RSC advances, 12(35) (2022): 22581-22589.
[24] Y. Han*, C. Zhao, H. Bai, Y. Li, J. Yang, Y. Chen, G. Hong, D Lacroix, M. Isaiev., Modulating Thermal Transport in Porous Carbon Honeycomb by Cutting and Deformation Techniques. Physical Chemistry Chemical Physics, 24(2022):3207.
[23] X. Jia, Y. Han, Y. Li*, Y. Sang, G. Zhang, Condition monitoring and performance forecasting of wind turbines based on denoising autoencoder and novel convolutional neural networks. Energy Reports, 7(2021): 6354-6365.
[22] S. Li, Y. Li, L. Yang, Y. Han, Z. Jiang, Prediction of equilibrium conditions for gas hydrates in the organic inhibitor aqueous solutions using a thermodynamic consistency-based model. Fluid Phase Equilibria, 113118(2021):544-545.
[21] J. Ding, Y. Han, and G. Hong, Tailoring the activity of NiFe layered double hydroxide with CeCO3OH as highly efficient water oxidation electrocatalyst. International Journal of Hydrogen Energy, 46(2020): 2018-2025.
[20] C. Mangold, S. Chen, J. Barbalinardo, J. Behler, P. Pochet, K. Termentzidis, Y. Han, L. Chaput, D. Lacroix and D. Donadio, Transferability of neural network potentials for varying stoichiometry: Phonons and thermal conductivity of MnxGey compounds. Journal of Applied Physics, 127(2020): 244901. (SCIlight)
[19] M. Verdier, Y. Han, D Lacroix, et al., Radial dependence of thermal transport in silicon nanowires. Journal of Physics: Materials, 2(2019): 015002.
[18] Y. Han, J. Yang, M. Hu, “Unusual strain response of thermal transport in dimerized three-dimensional graphene”. Nanoscale 10 (2018), 5229-5238.
[17] Y. Han, Y. Zhou, G. Qin, J. Dong, DS. Galvao, M. Hu “Unprecedented mechanical response of the lattice thermal conductivity of auxetic carbon crystals”. Carbon 122 (2017), 374-380.
[16] G. Qin, X. Zhang, S. Yue, Z. Qin, H. Wang, Y. Han, M. Huk, “Resonant bonding driven giant phonon anharmonicity and low thermal conductivity of phosphorene”. Physical Review B, 94 (2016) 165445.
[15] Y. Han, J. Dong, G. Qin, M. Hu, “Phonon Transport in Ground State of Two-dimensional Silicon and Germanium”. RSC Advances, 6 (2016) 69956-69965.
[14] G. Hong, Y. Han, T. Schutzius, Y. Wang, Y. Pan, M. Hu, J. Jie, C. Sharma, U. Müller, D. Poulikakos,
“On the Mechanism of Hydrophilicity of Graphene”. Nano letters, 16 (2016) 4447–4453.
[13] Y. Han, G. Qin, J. Christoph, M. Hu, “Strain-modulated electronic and thermal transport properties of two-dimensional O-silica”. Nanotechnology, 27 (2016) 265706-265717.
[12] Y. Han, M. Hu, “Ground State of Bilayer ha-silica: Mechanical and Electronic Properties”. Nanotechnology, 26 (2015) 505702. (Editor Highlights)
[11] Y. Han, T. Hu, R. Li, J. Zhou, J. Dong, “Stabilities and electronic properties of monolayer MoS2 with one or two sulfur line vacancy defects”. Physical Chemistry Chemical Physics, 17 (2015) 3813-3819.
[10] L. Rui, Y. Han, and J. Dong. "Substrate effects on the monovacancies of silicene: studied from first principle methods." Physical Chemistry Chemical Physics 17 (2015) 22969-22976.
[09] Y. Han, J. Zhou, J. Dong, “Electronic and Magnetic Properties of MoS2 Nanoribbons with Sulfur Line Vacancy Defects”. Applied Surface Science, 346 (2015) 470-476
[08] T. Hu, Y. Han, and J. Dong, “Mechanical and electronic properties of monolayer and bilayer phosphorene under uniaxial and isotropic strains”. Nanotechnology, 25 (2014) 455703.
[07] Y. Han, R. Li, J. Zhou, J. Dong, K. Yoshiyuki, “Electronic and magnetic properties of boron nitride nanoribbons with square-octagon (4|8) line defects”. Nanotechnology, 25 (2014) 115702. (Editor Highlights)
[06] R. Li, Y. Han, T. Hu, J. Dong, Y. Kawazoe, “Self-healing monovacancy in low-buckled silicene studied by first-principles calculations”. Physical Review B, 90 (2014) 045425.
[05] Y. Han, J. Zhou, J. Dong, K. Yoshiyuki, “Formation of single-walled bimetallic coinage alloy nanotubes in confined carbon nanotubes: molecular dynamics simulations”. Physical Chemistry Chemical Physics, 15 (2013) 17171-17178.
[04] R. Li, J. Zhou, Y. Han, J. Dong, Y. Kawazoe, “A new (2 × 1) reconstructed edge structure of zigzag Si nanoribbon: First principles study”. The Journal of Chemical Physics, 139 (2013) 104703.
[03] Y. Han, R. Li, Y. Ge, J. Dong, “Growth of single-walled Ag and Cu nanotubes confined in carbon nanotubes, studied by molecular dynamics simulations”. Journal of Applied Physics, 113 (2013) 234303.
[02] T. Hu, Y. Han, J. Dong, “Edge reconstructions of hexagonal boron nitride nanoribbons: A first-principles study”. Physica E: Low-dimensional Systems and Nanostructures, 54 (2013) 191–196.
[01] Y. Han, T. Hu, J. Dong, “Growth of single-walled gold nanotubes confined in carbon nanotubes, studied by molecular dynamics simulations”. Physica E: Low-dimensional Systems and Nanostructures, 47 (2013) 122-127.
