520 related articles for article (PubMed ID: 36556727)
1. Band Gap Opening in Borophene/GaN and Borophene/ZnO Van der Waals Heterostructures Using Axial Deformation: First-Principles Study.
Slepchenkov MM; Kolosov DA; Nefedov IS; Glukhova OE
Materials (Basel); 2022 Dec; 15(24):. PubMed ID: 36556727
[TBL] [Abstract][Full Text] [Related]
2. Novel Van Der Waals Heterostructures Based on Borophene, Graphene-like GaN and ZnO for Nanoelectronics: A First Principles Study.
Slepchenkov MM; Kolosov DA; Glukhova OE
Materials (Basel); 2022 Jun; 15(12):. PubMed ID: 35744141
[TBL] [Abstract][Full Text] [Related]
3. First-principles study of controllable contact types in Janus MoSH/GaN van der Waals heterostructure.
Liu Y; Gao T
J Chem Phys; 2023 Sep; 159(9):. PubMed ID: 37655766
[TBL] [Abstract][Full Text] [Related]
4. Tunable band gaps in graphene/GaN van der Waals heterostructures.
Huang L; Yue Q; Kang J; Li Y; Li J
J Phys Condens Matter; 2014 Jul; 26(29):295304. PubMed ID: 24981081
[TBL] [Abstract][Full Text] [Related]
5. Type-I band alignment of BX-ZnO (X = As, P) van der Waals heterostructures as high-efficiency water splitting photocatalysts: a first-principles study.
Do TN; Idrees M; Binh NTT; Phuc HV; Hieu NN; Hoa LT; Amin B; Van H
RSC Adv; 2020 Dec; 10(72):44545-44550. PubMed ID: 35517160
[TBL] [Abstract][Full Text] [Related]
6. A first-principles study of electronic structure and photocatalytic performance of GaN-MX
Khan F; Idrees M; Nguyen C; Ahmad I; Amin B
RSC Adv; 2020 Jun; 10(41):24683-24690. PubMed ID: 35516170
[TBL] [Abstract][Full Text] [Related]
7. Electronic structure of strain-tunable Janus WSSe-ZnO heterostructures from first-principles.
Peterson EA; Debela TT; Gomoro GM; Neaton JB; Asres GA
RSC Adv; 2022 Oct; 12(48):31303-31316. PubMed ID: 36348994
[TBL] [Abstract][Full Text] [Related]
8. Electronic properties and enhanced photocatalytic performance of van der Waals heterostructures of ZnO and Janus transition metal dichalcogenides.
Idrees M; Din HU; Rehman SU; Shafiq M; Saeed Y; Bui HD; Nguyen CV; Amin B
Phys Chem Chem Phys; 2020 May; 22(18):10351-10359. PubMed ID: 32365147
[TBL] [Abstract][Full Text] [Related]
9. Structural and electronic properties of a van der Waals heterostructure based on silicene and gallium selenide: effect of strain and electric field.
Le PTT; Hieu NN; Bui LM; Phuc HV; Hoi BD; Amin B; Nguyen CV
Phys Chem Chem Phys; 2018 Nov; 20(44):27856-27864. PubMed ID: 30398248
[TBL] [Abstract][Full Text] [Related]
10. Proposal of graphene band-gap enhancement via heterostructure of graphene with boron nitride in vertical stacking scheme.
Sattar A; Moazzam U; Bashir AI; Reza A; Latif H; Usman A; Amjad RJ; Mubshrah A; Nasir A
Nanotechnology; 2021 Mar; 32(22):. PubMed ID: 33601353
[TBL] [Abstract][Full Text] [Related]
11. Boosting the photocatalytic H
Opoku F; Osei-Bonsu Oppong S; Aniagyei A; Akoto O; Adimado AA
RSC Adv; 2022 Mar; 12(12):7391-7402. PubMed ID: 35424662
[TBL] [Abstract][Full Text] [Related]
12. Predicting Van der Waals Heterostructures by a Combined Machine Learning and Density Functional Theory Approach.
Willhelm D; Wilson N; Arroyave R; Qian X; Cagin T; Pachter R; Qian X
ACS Appl Mater Interfaces; 2022 Jun; 14(22):25907-25919. PubMed ID: 35622945
[TBL] [Abstract][Full Text] [Related]
13. Boosting the Curie temperature of GaN monolayer through van der Waals heterostructures.
Wu Q; Wang J; Zhi T; Zhuang Y; Tao Z; Shao P; Cai Q; Yang G; Xue J; Chen D; Zhang R
Nanotechnology; 2024 May; 35(30):. PubMed ID: 38604152
[TBL] [Abstract][Full Text] [Related]
14. A multi-factor adjustable PtSe
Zhang Q; Zhu H; Yang X; Chen L; Shen Y
Phys Chem Chem Phys; 2023 Aug; 25(33):22477-22486. PubMed ID: 37581355
[TBL] [Abstract][Full Text] [Related]
15. Electronic structure, optoelectronic properties and enhanced photocatalytic response of GaN-GeC van der Waals heterostructures: a first principles study.
Huong PT; Idrees M; Amin B; Hieu NN; Phuc HV; Hoa LT; Nguyen CV
RSC Adv; 2020 Jun; 10(40):24127-24133. PubMed ID: 35517332
[TBL] [Abstract][Full Text] [Related]
16. The structure and electronic properties of the MoSe
Zhang H; Pei M; Liu B; Wang Z; Zhao X
Phys Chem Chem Phys; 2022 Aug; 24(33):19853-19864. PubMed ID: 35960148
[TBL] [Abstract][Full Text] [Related]
17. A first-principles study of two-dimensional NbSe
Yeoh KH; Chew KH; Yoon TL; Chang YHR; Ong DS
Phys Chem Chem Phys; 2021 Nov; 23(42):24222-24232. PubMed ID: 34668497
[TBL] [Abstract][Full Text] [Related]
18. Black phosphorene/monolayer transition-metal dichalcogenides as two dimensional van der Waals heterostructures: a first-principles study.
You B; Wang X; Zheng Z; Mi W
Phys Chem Chem Phys; 2016 Mar; 18(10):7381-8. PubMed ID: 26899350
[TBL] [Abstract][Full Text] [Related]
19. Vertical strain and electric field tunable band alignment in type-II ZnO/MoSSe van der Waals heterostructures.
Wang P; Zong Y; Liu H; Wen H; Liu Y; Wu HB; Xia JB
Phys Chem Chem Phys; 2021 Jan; 23(2):1510-1519. PubMed ID: 33400744
[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]
