307 related articles for article (PubMed ID: 26671643)
1. Out-of-plane structural flexibility of phosphorene.
Wang G; Loh GC; Pandey R; Karna SP
Nanotechnology; 2016 Feb; 27(5):055701. PubMed ID: 26671643
[TBL] [Abstract][Full Text] [Related]
2. Unexpected buckled structures and tunable electronic properties in arsenic nanosheets: insights from first-principles calculations.
Wang Y; Ding Y
J Phys Condens Matter; 2015 Jun; 27(22):225304. PubMed ID: 25984912
[TBL] [Abstract][Full Text] [Related]
3. Strain engineering on transmission carriers of monolayer phosphorene.
Zhang W; Li F; Hu J; Zhang P; Yin J; Tang X; Jiang Y; Wu B; Ding Y
J Phys Condens Matter; 2017 Nov; 29(46):465501. PubMed ID: 28937360
[TBL] [Abstract][Full Text] [Related]
4. Strain-tunable electronic and optical properties of novel anisotropic green phosphorene: a first-principles study.
Chen QY; Liu MY; Cao C; He Y
Nanotechnology; 2019 Aug; 30(33):335710. PubMed ID: 31035273
[TBL] [Abstract][Full Text] [Related]
5. Thermal conductivities of single- and multi-layer phosphorene: a molecular dynamics study.
Zhang YY; Pei QX; Jiang JW; Wei N; Zhang YW
Nanoscale; 2016 Jan; 8(1):483-91. PubMed ID: 26632915
[TBL] [Abstract][Full Text] [Related]
6. Two-Dimensional PC
Yu T; Zhao Z; Sun Y; Bergara A; Lin J; Zhang S; Xu H; Zhang L; Yang G; Liu Y
J Am Chem Soc; 2019 Jan; 141(4):1599-1605. PubMed ID: 30608679
[TBL] [Abstract][Full Text] [Related]
7. Phosphorene as a Superior Gas Sensor: Selective Adsorption and Distinct I-V Response.
Kou L; Frauenheim T; Chen C
J Phys Chem Lett; 2014 Aug; 5(15):2675-81. PubMed ID: 26277962
[TBL] [Abstract][Full Text] [Related]
8. Mechanical and electronic properties of monolayer and bilayer phosphorene under uniaxial and isotropic strains.
Hu T; Han Y; Dong J
Nanotechnology; 2014 Nov; 25(45):455703. PubMed ID: 25333269
[TBL] [Abstract][Full Text] [Related]
9. Anisotropic intrinsic lattice thermal conductivity of phosphorene from first principles.
Qin G; Yan QB; Qin Z; Yue SY; Hu M; Su G
Phys Chem Chem Phys; 2015 Feb; 17(7):4854-8. PubMed ID: 25594447
[TBL] [Abstract][Full Text] [Related]
10. Geometric and electronic structures of mono- and di-vacancies in phosphorene.
Hu T; Dong J
Nanotechnology; 2015 Feb; 26(6):065705. PubMed ID: 25597897
[TBL] [Abstract][Full Text] [Related]
11. Anisotropic Ripple Deformation in Phosphorene.
Kou L; Ma Y; Smith SC; Chen C
J Phys Chem Lett; 2015 May; 6(9):1509-13. PubMed ID: 26263304
[TBL] [Abstract][Full Text] [Related]
12. Monolayer Bi
Liu Y; Xu Y; Ji Y; Zhang H
Phys Chem Chem Phys; 2020 May; 22(17):9685-9692. PubMed ID: 32329500
[TBL] [Abstract][Full Text] [Related]
13. The electronic origin of shear-induced direct to indirect gap transition and anisotropy diminution in phosphorene.
Sa B; Li YL; Sun Z; Qi J; Wen C; Wu B
Nanotechnology; 2015 May; 26(21):215205. PubMed ID: 25948165
[TBL] [Abstract][Full Text] [Related]
14. Thermal conductivity of a two-dimensional phosphorene sheet: a comparative study with graphene.
Hong Y; Zhang J; Huang X; Zeng XC
Nanoscale; 2015 Nov; 7(44):18716-24. PubMed ID: 26502794
[TBL] [Abstract][Full Text] [Related]
15. Substitutionally doped phosphorene: electronic properties and gas sensing.
Suvansinpan N; Hussain F; Zhang G; Chiu CH; Cai Y; Zhang YW
Nanotechnology; 2016 Feb; 27(6):065708. PubMed ID: 26762814
[TBL] [Abstract][Full Text] [Related]
16. Structural, elastic, electronic, and optical properties of the tricycle-like phosphorene.
Zhang Y; Wu ZF; Gao PF; Fang DQ; Zhang EH; Zhang SL
Phys Chem Chem Phys; 2017 Jan; 19(3):2245-2251. PubMed ID: 28054071
[TBL] [Abstract][Full Text] [Related]
17. Strain induced new phase and indirect-direct band gap transition of monolayer InSe.
Hu T; Zhou J; Dong J
Phys Chem Chem Phys; 2017 Aug; 19(32):21722-21728. PubMed ID: 28776623
[TBL] [Abstract][Full Text] [Related]
18. Promising electron mobility and high thermal conductivity in Sc2CT2 (T = F, OH) MXenes.
Zha XH; Zhou J; Zhou Y; Huang Q; He J; Francisco JS; Luo K; Du S
Nanoscale; 2016 Mar; 8(11):6110-7. PubMed ID: 26932122
[TBL] [Abstract][Full Text] [Related]
19. A CO monolayer: first-principles design of a new direct band-gap semiconductor with excellent mechanical properties.
Teng ZW; Liu CS; Yan XH
Nanoscale; 2017 May; 9(17):5445-5450. PubMed ID: 28177026
[TBL] [Abstract][Full Text] [Related]
20. Remarkably low-energy one-dimensional fault line defects in single-layered phosphorene.
Jang W; Kang K; Soon A
Nanoscale; 2015 Dec; 7(45):19073-9. PubMed ID: 26515053
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]