209 related articles for article (PubMed ID: 30221300)
1. Enhancement of lithium-ion hopping on halogen-doped χ
Xia Z; Chen X; Zhang W; Li J; Xiao B; Du H
Phys Chem Chem Phys; 2018 Oct; 20(37):24427-24433. PubMed ID: 30221300
[TBL] [Abstract][Full Text] [Related]
2. Investigation on electrochemical performance of striped, β12 and χ3 Borophene as anode materials for lithium-ion batteries.
Karimzadeh S; Safaei B; Jen TC
J Mol Graph Model; 2023 May; 120():108423. PubMed ID: 36731208
[TBL] [Abstract][Full Text] [Related]
3. An investigation of halogen induced improvement of β12 borophene for Na/Li storage by density functional theory.
Javadian S; Hajilou A; Gharibi H
J Mol Graph Model; 2023 Mar; 119():108373. PubMed ID: 36508891
[TBL] [Abstract][Full Text] [Related]
4. Borophene as an extremely high capacity electrode material for Li-ion and Na-ion batteries.
Zhang X; Hu J; Cheng Y; Yang HY; Yao Y; Yang SA
Nanoscale; 2016 Aug; 8(33):15340-7. PubMed ID: 27502997
[TBL] [Abstract][Full Text] [Related]
5. Could Borophene Be Used as a Promising Anode Material for High-Performance Lithium Ion Battery?
Zhang Y; Wu ZF; Gao PF; Zhang SL; Wen YH
ACS Appl Mater Interfaces; 2016 Aug; 8(34):22175-81. PubMed ID: 27487298
[TBL] [Abstract][Full Text] [Related]
6. Borophene-supported single transition metal atoms as potential oxygen evolution/reduction electrocatalysts: a density functional theory study.
Xu X; Si R; Dong Y; Li L; Zhang M; Wu X; Zhang J; Fu K; Guo Y; He Y
J Mol Model; 2021 Feb; 27(3):67. PubMed ID: 33537857
[TBL] [Abstract][Full Text] [Related]
7. Fe@χ
Han JW; Bian WY; Zhang YY; Zhang M
Front Chem; 2022; 10():1008332. PubMed ID: 36176892
[TBL] [Abstract][Full Text] [Related]
8. First-Principles Study of χ
Duan JX; Tian YP; Wang CB; Zhang LL
Nanomaterials (Basel); 2023 Jul; 13(14):. PubMed ID: 37513128
[TBL] [Abstract][Full Text] [Related]
9. β
Faramarzi S; Movlarooy T
ACS Appl Mater Interfaces; 2024 May; 16(20):25966-25976. PubMed ID: 38742729
[TBL] [Abstract][Full Text] [Related]
10. Scalable Production of Freestanding Few-Layer β
Lin H; Shi H; Wang Z; Mu Y; Li S; Zhao J; Guo J; Yang B; Wu ZS; Liu F
ACS Nano; 2021 Nov; 15(11):17327-17336. PubMed ID: 34549941
[TBL] [Abstract][Full Text] [Related]
11. First-principles study of χ
Luo W; Wang H; Wang Z; Liu G; Liu S; Ouyang C
Phys Chem Chem Phys; 2020 Apr; 22(16):8864-8869. PubMed ID: 32285889
[TBL] [Abstract][Full Text] [Related]
12. Metallic borophene polytypes as lightweight anode materials for non-lithium-ion batteries.
Xiang P; Chen X; Zhang W; Li J; Xiao B; Li L; Deng K
Phys Chem Chem Phys; 2017 Sep; 19(36):24945-24954. PubMed ID: 28875190
[TBL] [Abstract][Full Text] [Related]
13. Heterogeneous-Structured Molybdenum Diboride as a Novel and Promising Anode for Lithium-Ion Batteries.
Chen Y; Liang Y; Zhou C; Li Z; Wu D; Li J; Dong P; Zhang Y; Tian X; Shi X
Small; 2024 Mar; ():e2311782. PubMed ID: 38497813
[TBL] [Abstract][Full Text] [Related]
14. First-principles study of borophene/phosphorene heterojunction as anode material for lithium-ion batteries.
Yang Z; Li W; Zhang J
Nanotechnology; 2021 Nov; 33(7):. PubMed ID: 34736229
[TBL] [Abstract][Full Text] [Related]
15. Two-Dimensional Boron-Rich Monolayer B
Zhou X; Chen X; Shu C; Huang Y; Xiao B; Zhang W; Wang L
ACS Appl Mater Interfaces; 2021 Sep; 13(34):41169-41181. PubMed ID: 34420295
[TBL] [Abstract][Full Text] [Related]
16. Borophene layers on an Al(111) surface - the finding of a borophene layer with hexagonal double chains and B
Karthikeyan J; Ranawat YS; Murugan P; Kumar V
Nanoscale; 2018 Sep; 10(36):17198-17205. PubMed ID: 30191224
[TBL] [Abstract][Full Text] [Related]
17. One-dimensional nearly free electron states in borophene.
Kong L; Liu L; Chen L; Zhong Q; Cheng P; Li H; Zhang Z; Wu K
Nanoscale; 2019 Sep; 11(33):15605-15611. PubMed ID: 31403639
[TBL] [Abstract][Full Text] [Related]
18. A DFT study on a borophene/boron nitride interface for its application as an electrode.
Isa Khan M; Majid A; Ashraf N; Ullah I
Phys Chem Chem Phys; 2020 Feb; 22(6):3304-3313. PubMed ID: 31971185
[TBL] [Abstract][Full Text] [Related]
19. Density Functional Theory Study of Bilayer Borophene-Based Anode Material for Rechargeable Lithium Ion Batteries.
Gao N; Ye P; Chen J; Xiao J; Yang X
Langmuir; 2023 Jul; 39(29):10270-10279. PubMed ID: 37439717
[TBL] [Abstract][Full Text] [Related]
20. Selective Interfacial Excited-State Carrier Dynamics and Efficient Charge Separation in Borophene-Based Heterostructures.
Kang Y; Yang K; Fu J; Wang Z; Li X; Lu Z; Zhang J; Li H; Zhang J; Ma W
Adv Mater; 2024 Feb; 36(5):e2307591. PubMed ID: 37757801
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]
