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.
113 related articles for article (PubMed ID: 32369800)
21. Metal-free spin and spin-gapless semiconducting heterobilayers: monolayer boron carbonitrides on hexagonal boron nitride. Pan H; Zhang H; Sun Y; Ding Y; Chen J; Du Y; Tang N Phys Chem Chem Phys; 2017 Jun; 19(22):14801-14810. PubMed ID: 28548144 [TBL] [Abstract][Full Text] [Related]
22. First-principles Investigations of Magnetic Semiconductors: An example of Transition Metal Decorated Two-dimensional SnS Monolayer. Wang F; Zhou L; Ma Z; He M; Wu F; Liu Y Nanomaterials (Basel); 2018 Oct; 8(10):. PubMed ID: 30287794 [TBL] [Abstract][Full Text] [Related]
24. First-Principles Study on Mechanical, Electronic, and Magnetic Properties of Room Temperature Ferromagnetic Half-Metal MnNCl Monolayer. Zou Y; Wang X; Liu L; Song T; Liu Z; Cui X Nanomaterials (Basel); 2023 May; 13(11):. PubMed ID: 37299615 [TBL] [Abstract][Full Text] [Related]
25. Two-Dimensional Transition Metal Boride TMB Zhang H; Guo N; Wang Z; Xiao Y; Zhu X; Wang S; Yao X; Liu Y; Zhang X Molecules; 2023 Dec; 28(24):. PubMed ID: 38138435 [TBL] [Abstract][Full Text] [Related]
26. Tuning the electronic structures and magnetism of two-dimensional porous C2N via transition metal embedding. Du J; Xia C; Xiong W; Zhao X; Wang T; Jia Y Phys Chem Chem Phys; 2016 Aug; 18(32):22678-86. PubMed ID: 27476579 [TBL] [Abstract][Full Text] [Related]
27. Half-metallic properties of 3d transition metal atom-intercalated graphene@MS Zhang X; Bao Z; Ye X; Xu W; Wang Q; Liu Y Nanoscale; 2017 Aug; 9(31):11231-11238. PubMed ID: 28752887 [TBL] [Abstract][Full Text] [Related]
28. Two-dimensional magnetic metal-organic frameworks with the Shastry-Sutherland lattice. Zhang LC; Zhang L; Qin G; Zheng QR; Hu M; Yan QB; Su G Chem Sci; 2019 Nov; 10(44):10381-10387. PubMed ID: 32110327 [TBL] [Abstract][Full Text] [Related]
29. Unexpected electronic structure of the alloyed and doped arsenene sheets: First-Principles calculations. Liu MY; Huang Y; Chen QY; Cao C; He Y Sci Rep; 2016 Jul; 6():29114. PubMed ID: 27373712 [TBL] [Abstract][Full Text] [Related]
30. Tuning the Electronic and Magnetic Properties of Graphene Flake Embedded in Boron Nitride Nanoribbons with Transverse Electric Fields: First-Principles Calculations. Guan Z; Ni S; Hu S ACS Omega; 2019 Jun; 4(6):10293-10300. PubMed ID: 31460121 [TBL] [Abstract][Full Text] [Related]
31. Electronic and Spintronic Properties of Armchair MoSi Su XQ; Wang XF Nanomaterials (Basel); 2023 Feb; 13(4):. PubMed ID: 36839044 [TBL] [Abstract][Full Text] [Related]
32. Synthesis of Group VIII Magnetic Transition-Metal-Doped Monolayer MoSe Shen D; Zhao B; Zhang Z; Zhang H; Yang X; Huang Z; Li B; Song R; Jin Y; Wu R; Li B; Li J; Duan X ACS Nano; 2022 Jul; 16(7):10623-10631. PubMed ID: 35735791 [TBL] [Abstract][Full Text] [Related]
33. Controlling magnetism of MoS2 sheets by embedding transition-metal atoms and applying strain. Zhou Y; Su Q; Wang Z; Deng H; Zu X Phys Chem Chem Phys; 2013 Nov; 15(42):18464-70. PubMed ID: 24071945 [TBL] [Abstract][Full Text] [Related]
34. Structural, Magnetic and Electronic Properties of 3d Transition-Metal Atoms Adsorbed Monolayer BC Chen F; Fan L; Hou X; Li C; Chen ZQ Materials (Basel); 2019 May; 12(10):. PubMed ID: 31100791 [TBL] [Abstract][Full Text] [Related]
35. First-principles study of two-dimensional half-metallic ferromagnetism in CrSiSe Jia Y; Gao Y; Liu Y J Phys Condens Matter; 2023 Nov; 36(7):. PubMed ID: 37922560 [TBL] [Abstract][Full Text] [Related]
36. Highly spin-polarized electronic structure and magnetic properties of Mn Wang Y; Wang L; Mi W RSC Adv; 2020 Jun; 10(38):22556-22569. PubMed ID: 35514575 [TBL] [Abstract][Full Text] [Related]
37. Spin gapless semiconductor-metal-half-metal properties in nitrogen-doped zigzag graphene nanoribbons. Li Y; Zhou Z; Shen P; Chen Z ACS Nano; 2009 Jul; 3(7):1952-8. PubMed ID: 19555066 [TBL] [Abstract][Full Text] [Related]
38. Tuning electronic structures of the stanene monolayer via defects and transition-metal-embedding: spin-orbit coupling. Xiong W; Xia C; Wang T; Du J; Peng Y; Zhao X; Jia Y Phys Chem Chem Phys; 2016 Oct; 18(41):28759-28766. PubMed ID: 27722458 [TBL] [Abstract][Full Text] [Related]
39. Half-metallic and magnetic semiconducting behaviors of metal-doped blue phosphorus nanoribbons from first-principles calculations. Zhu SC; Yip CT; Peng SJ; Wu KM; Yao KL; Mak CL; Lam CH Phys Chem Chem Phys; 2018 Mar; 20(11):7635-7642. PubMed ID: 29497734 [TBL] [Abstract][Full Text] [Related]
40. First-Principles Study of 3d Transition-Metal-Atom Adsorption onto Graphene Embedded with the Extended Line Defect. Guan Z; Ni S; Hu S ACS Omega; 2020 Mar; 5(11):5900-5910. PubMed ID: 32226870 [TBL] [Abstract][Full Text] [Related] [Previous] [Next] [New Search]