学术论文:
[1]S. W. Fan, Y. Chen and L. Yang, Transparency and p-Type Conductivity of BeSe Doped with Group VA Atoms: A Hybrid Functional Study, J. Phys. Chem. C 126, 19446-19454 (2022).
[2]Y. Chen, S. W. Fan and P. Xu, Defect induced ambipolar conductivity in wide-bandgap semiconductor SrS: Theoretical perspectives, Appl. Phys. Lett. 121, 252102 (2022).
[3]S. W. Fan and Y. Chen, The electronic structures and p-type performance of group IA and VA atoms in NiO: A first principles study, J. Appl. Phys. 131, 135701 (2022).
[4]Y. Chen, S. W. Fan and G. Y. Gao, Design ambipolar conductivity on wide-gap semiconductors: The case of Al- and Na-doped CaS, Mater. Sci. Semicond. Process. 151, 107024 (2022).
[5]Y. Chen, et al., Promising transparency and p-type conductivity of Li, Na, K and Rb-doped CaS: A first-principles study, Mater. Sci. Eng.: B 285, 115953 (2022).
[6]Y. Chen, S. W. Fan and G. Y. Gao, The SrS doped with Cl and K: a promising ambipolar semiconductor for transparent electronics application, J. Phys. D: Appl. Phys. 55, 455108 (2022).
[7]S. W. Fan, et al., The origin of the P-type conductivity for Cu and Ag-doped NiO: Density functional theory study, Mater. Today Commun. 33, 104552 (2022).
[8]Z. Wang, et al., Monolayer Mo2B: A non-magnetic metal and potential application as anode material for ion batteries and catalyst for hydrogen evolution, Appl. Surf. Sci. 538, 148026 (2021).
[9]Z. L. Wang and S. W. Fan, Beryllium sulfur doped with N, Li and Na: Promising p-type transparent semiconductor, Mater. Today Commun. 28, 102513 (2021).
[10]S. Fan, et al., The effects of native defects and carbon dopant on AlP nanosheet, Comput. Mater. Sci. 173, 109458 (2020).
[11]S. W. Fan, et al., Boron: An effective dopant for aluminum phosphide, EPL 122, 67007 (2018).
[12]S. W. Fan, X. N. Huang and K. L. Yao, Boron doped GaN and InN: Potential candidates for spintronics, J. Appl. Phys. 121, 073905 (2017).
[13]S. Fan, et al., Magnetism and electronic structures for B-doped bulk and surface AlN: Ab initio calculations, Appl. Phys. Express 8, 045802 (2015).
[14]S. W. Fan, et al., Half-metallic ferromagnetism in wurtzite ScM (M=C, Si, Ge, and Sn): Ab initio calculations, Appl. Phys. Lett. 102, 022404 (2013).
[15]S. W. Fan, K. L. Yao and Z. L. Liu, Half-metallic ferromagnetism in C-doped ZnS: Density functional calculations, Appl. Phys. Lett. 94, 152506 (2009).