| 1 |
Tuning electronic properties of InSe/arsenene heterostructure by external electric field and uniaxial strain
Xie ZF, Sun FW, Yao R, Zhang Y, Zhang YH, Zhang ZH, Fan JB, Ni L, Duan L
Applied Surface Science, 475, 839, 2019 |
| 2 |
Arsenene nanoribbons for sensing NH3 and PH3 gas molecules - A first-principles perspective
Bhuvaneswari R, Nagarajan V, Chandiramouli R
Applied Surface Science, 469, 173, 2019 |
| 3 |
First-principles computational design of unknown flat arsenene epitaxially grown on copper substrate
Kang J, Noh SH, Han B
Applied Surface Science, 467, 561, 2019 |
| 4 |
Acrylonitrile vapor adsorption studies on armchair arsenene nanoribbon based on DFT study
Nagarajan V, Chandiramouli R
Applied Surface Science, 494, 1148, 2019 |
| 5 |
Tunable Rashba spin splitting in two-dimensional graphene/As-I heterostructures
Yu NN, Yuan JH, Li KX, Wang JF
Applied Surface Science, 427, 10, 2018 |
| 6 |
Characterization of point defects in monolayer arsenene
Liang XY, Ng SP, Ding N, Wu CML
Applied Surface Science, 443, 74, 2018 |
| 7 |
Hydrogen evolution reaction: The role of arsenene nanosheet and dopant
Som NN, Mankad V, Jha PK
International Journal of Hydrogen Energy, 43(47), 21634, 2018 |
| 8 |
Surface regulated arsenenes as Dirac materials: From density functional calculations
Yuan JH, Xie QX, Yu NN, Wang JF
Applied Surface Science, 394, 625, 2017 |
| 9 |
Halogenated arsenenes as Dirac materials
Tang WC, Sun ML, Ren QQ, Wang SK, Yu J
Applied Surface Science, 376, 286, 2016 |
| 10 |
First-principles studies on substitutional doping by group IV and VI atoms in the two-dimensional arsenene
Du J, Xia CX, Wang TX, Zhao X, Tan XM, Wei SY
Applied Surface Science, 378, 350, 2016 |
