| 1 |
Manipulating the electronic and magnetic properties of ZnO monolayer by noble metal adsorption: A first-principles calculations
Chen LL, Li SZ, Cui YY, Xiong ZH, Luo HJ, Gao YF
Applied Surface Science, 479, 440, 2019 |
| 2 |
Investigations on ferromagnetism of Li and Mn codoped LiZnN by first-principles calculations
Cui Y, Zhu JG, Tao HL, Liu SM, Lv YZ, He M, Song B, Zhang ZH
Journal of the American Ceramic Society, 102(1), 303, 2019 |
| 3 |
A comparison study of the structural, electronic and magnetic properties in zinc-blende PtxCr1-xP and RhxCr1-xP (x=0.125, 0.25), and half-Heusler XCrP (X = Pt, Rh): First principles calculations
Lone IUN, Sirajuddeen MMS, Rubab S
Materials Chemistry and Physics, 230, 151, 2019 |
| 4 |
First-principles studies on 3d transition metal atom adsorbed twin graphene
Li LL, Zhang H, Cheng XL, Miyamoto Y
Applied Surface Science, 441, 647, 2018 |
| 5 |
Effects of interstitial dopings of 3d transition metal atoms on antimonene: A first-principles study
Zhou YG, Lin XD
Applied Surface Science, 458, 572, 2018 |
| 6 |
Nonmetal doping induced electronic and magnetic properties in MoSe2 monolayer
Li HP, Huang SL, Zhang Q, Zhu ZP, Li CS, Meng J, Tian Y
Chemical Physics Letters, 692, 69, 2018 |
| 7 |
Embedding germanium in graphene: A density functional theory study
Xu Z, Li YP, Tan TT, Liu ZT
Applied Surface Science, 399, 742, 2017 |
| 8 |
Tuning electronic and magnetic properties in monolayer MoSe2 by metal adsorption
Huang SL, Zhang Q, Liu S, Li HP, Li CS, Meng J, Tian Y
Chemical Physics Letters, 687, 54, 2017 |
| 9 |
Electronic and magnetic properties of perfect and defected germanium nanoribbons
Pang Q, Zhang Y, Zhang JM, Ji V, Xu KW
Materials Chemistry and Physics, 130(1-2), 140, 2011 |
