These tools will no longer be maintained as of December 31, 2024. Archived website can be found here. PubMed4Hh GitHub repository can be found here. Contact NLM Customer Service if you have questions.
176 related articles for article (PubMed ID: 39035918)
1. Strain-free MoS Driouech M; Mitra A; Cocchi C; Ramzan MS ACS Omega; 2024 Jul; 9(28):30717-30724. PubMed ID: 39035918 [TBL] [Abstract][Full Text] [Related]
2. The Electronic and Optical Properties of InSe-GeTe Heterobilayer via Applying Biaxial Strain. Yang G; Sun R; Gu Y; Xie F; Ding Y; Zhang X; Wang Y; Hua B; Ni X; Fan Q; Gu X Nanomaterials (Basel); 2019 Nov; 9(12):. PubMed ID: 31795272 [TBL] [Abstract][Full Text] [Related]
3. First-principles investigations of the controllable electronic properties and contact types of type II MoTe Nguyen ST; Hieu NV; Le-Quoc H; Nguyen-Ba K; Nguyen CV; Phuc HV; Nguyen CQ Nanoscale Adv; 2024 Jul; 6(14):3624-3631. PubMed ID: 38989517 [TBL] [Abstract][Full Text] [Related]
4. Theoretical prediction of the electronic structure, optical properties and contact characteristics of a type-I MoS Nguyen ST; Pham KD Dalton Trans; 2024 May; 53(21):9072-9080. PubMed ID: 38738357 [TBL] [Abstract][Full Text] [Related]
5. Strain forces tuned the electronic and optical properties in GaTe/MoS Li Y; Liu J; Zhao X; Yuan X; Hu G; Yuan X; Ren J RSC Adv; 2020 Jun; 10(42):25136-25142. PubMed ID: 35517469 [TBL] [Abstract][Full Text] [Related]
6. A two-dimensional MoS Yang Y; Wang Z RSC Adv; 2019 Jun; 9(34):19837-19843. PubMed ID: 35519410 [TBL] [Abstract][Full Text] [Related]
7. 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]
8. Tailoring the structural and electronic properties of an SnSe Vu TV; Hieu NV; Thao LTP; Hieu NN; Phuc HV; Bui HD; Idrees M; Amin B; Duc LM; Nguyen CV Phys Chem Chem Phys; 2019 Oct; 21(39):22140-22148. PubMed ID: 31573019 [TBL] [Abstract][Full Text] [Related]
9. Type-II Band Alignment and Tunable Optical Absorption in MoSSe/InS van der Waals Heterostructure. Yuan XB; Guo YH; Wang JL; Hu GC; Ren JF; Zhao XW Front Chem; 2022; 10():861838. PubMed ID: 35273953 [TBL] [Abstract][Full Text] [Related]
10. Electric-Field Tunable Band Offsets in Black Phosphorus and MoS2 van der Waals p-n Heterostructure. Huang L; Huo N; Li Y; Chen H; Yang J; Wei Z; Li J; Li SS J Phys Chem Lett; 2015 Jul; 6(13):2483-8. PubMed ID: 26266723 [TBL] [Abstract][Full Text] [Related]
12. 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]
13. First principles study of BAs/MoSi Qi Y; Yao C; Zhao J; Zeng H Phys Chem Chem Phys; 2023 Oct; 25(41):28104-28112. PubMed ID: 37818606 [TBL] [Abstract][Full Text] [Related]
14. 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]
15. The van der Waals interaction and absorption and electron circular dichroism spectra of two-dimensional bilayer stacked structures. Xu C; Ding Y; Wang S; Cao S Spectrochim Acta A Mol Biomol Spectrosc; 2023 Dec; 303():123182. PubMed ID: 37517268 [TBL] [Abstract][Full Text] [Related]
16. Structural and Electronic Properties of Heterostructures Composed of Antimonene and Monolayer MoS Zhou C; Li X; Hu T Nanomaterials (Basel); 2020 Nov; 10(12):. PubMed ID: 33260916 [TBL] [Abstract][Full Text] [Related]
17. Modulating the electronic properties and band alignments of the arsenene/MoSi Zhao J; Qi Y; Yao C; Zeng H Phys Chem Chem Phys; 2023 Dec; 25(48):33023-33030. PubMed ID: 38032541 [TBL] [Abstract][Full Text] [Related]
18. Electronic and photocatalytic properties of two-dimensional boron phosphide/SiC van der Waals heterostructure with direct type-II band alignment: a first principles study. Do TN; Idrees M; Amin B; Hieu NN; Phuc HV; Hieu NV; Hoa LT; Nguyen CV RSC Adv; 2020 Aug; 10(53):32027-32033. PubMed ID: 35518182 [TBL] [Abstract][Full Text] [Related]
19. First-principles calculations of the electronic properties of SiC-based bilayer and trilayer heterostructures. Li S; Sun M; Chou JP; Wei J; Xing H; Hu A Phys Chem Chem Phys; 2018 Oct; 20(38):24726-24734. PubMed ID: 30225488 [TBL] [Abstract][Full Text] [Related]
20. Adjustable electronic and optical properties of BlueP/MoS Yang F; Han J; Zhang L; Tang X; Zhuo Z; Tao Y; Cao X; Dai Y Nanotechnology; 2020 Sep; 31(37):375706. PubMed ID: 32464615 [TBL] [Abstract][Full Text] [Related] [Next] [New Search]