研究领域

纳米电子材料与器件

近期论文

Unexpected Giant-Gap Quantum Spin Hall Insulator in Chemically Decorated Plumbene MonolayerScientific reports, 2016, 6, 20152.
Functionalized Thallium Antimony Films as Excellent Candidates for Large-Gap Quantum Spin Hall InsulatorScientific Reports, 2016, 6, 21351.
Tunable quantum spin Hall effect via strain in two-dimensional arsenene monolayerJournal of Physics D: Applied Physics, 2016, 49(5): 055305.
Hydrogenated boron arsenide nanosheet: A promising candidate for bipolar magnetic semiconductor Applied Physics Express 2015, 8(11): 113001
Robust Room-temperature inversion-asymmetry Topological Transitions in Functionalized HgSe Monolayer Journal of Materials Chemistry C, 2016, 4, 2243-2251
Large-gap Quantum Spin Hall State in Functionalized Dumbbell Stanene Applied Physical Letters, 2016, 108,073104
Controllable band structure and topological phase transition in two-dimensional hydrogenated arsenene Scientific Reports, 2016, 6, 20342
Room Temperature Quantum Spin Hall Insulator in Ethynyl- Derivative Functionalized Stanene Films Scientific Reports, 2016, 6,18879.
New Family of Room Temperature Quantum Spin Hall Insulators in Two-Dimensional Germanene films Journal of Materials Chemistry C, 2016, 4,2088-2094.
Films based on group IV–V–VI elements for the design of a large-gap quantum spin Hall insulator with tunable Rashba splitting RSC Advances, 2017, 7(19): 11636-11643.
Silicane as an Inert Substrate of Silicene: A Promising Candidate for FET Journal of Physical Chemistry C 2014,118(43): 25278
Stanene cyanide: a novel candidate of Quantum Spin Hall insulator at high temperature Scientific Reports 2015, 5, 18604
Ethynyl-functionalized stanene film: a promising candidate as large-gap quantum spin Hall insulator New Journal of Physics 2015, 17(8): 083036
Tunable electronic properties induced by defect-substrate in Graphene/BC3heterobilayer Physical Chemistry Chemical Physics 2014, 16(41): 22861-22866
Tunable electronic and magnetic properties in germanene by alkali, alkaline-earth, group III and 3d transition metal atom adsorption Physical Chemistry Chemical Physics 2014, 16(30): 15968-15978
Tunable Electronic Properties in van der Waals Heterostructure Germanene/Germanane Physical Chemistry Chemical Physics 2015, 17(18): 12194-12198
Design of ferromagnetism in Co-doped SnO2nanosheets: First-principles study RSC Advances 2014, 4(19): 9602-9607
Prediction of half-metallic ferromagnetism in C-doped CdS nanowire RSC Advances 2014, 4(46): 24399-24405
First-principles study of AlN nanosheets with chlorination RSC Advances 2014, 4(15): 7500-7505