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Items: 1 to 20 of 113

1.

Effects of Se substitution and transition metal doping on the electronic and magnetic properties of a MoSxSe2-x/h-BN heterostructure.

Yu FF, Ke SS, Guan SS, Deng HX, Guo Y, Lü HF.

Phys Chem Chem Phys. 2019 Sep 18;21(36):20073-20082. doi: 10.1039/c9cp03580j.

PMID:
31482887
2.

Transition metal atoms absorbed on MoS2/h-BN heterostructure: stable geometries, band structures and magnetic properties.

Wu Y, Huang Z, Liu H, He C, Xue L, Qi X, Zhong J.

Phys Chem Chem Phys. 2018 Jun 27;20(25):17387-17392. doi: 10.1039/c8cp02232a.

PMID:
29905350
3.

Transition metal chalcogenides: ultrathin inorganic materials with tunable electronic properties.

Heine T.

Acc Chem Res. 2015 Jan 20;48(1):65-72. doi: 10.1021/ar500277z. Epub 2014 Dec 9.

PMID:
25489917
4.

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 14;18(10):7381-8. doi: 10.1039/c5cp07585h.

PMID:
26899350
5.

Electronic properties of transition-metal-decorated silicene.

Lee Y, Yun KH, Cho SB, Chung YC.

Chemphyschem. 2014 Dec 15;15(18):4095-9. doi: 10.1002/cphc.201402613. Epub 2014 Oct 9.

PMID:
25303061
6.

Atomically Sharp Interface in an h-BN-epitaxial graphene van der Waals Heterostructure.

Sediri H, Pierucci D, Hajlaoui M, Henck H, Patriarche G, Dappe YJ, Yuan S, Toury B, Belkhou R, Silly MG, Sirotti F, Boutchich M, Ouerghi A.

Sci Rep. 2015 Nov 20;5:16465. doi: 10.1038/srep16465.

7.

Electronic and magnetic properties of metal-doped BN sheet: A first-principles study.

Zhou YG, Xiao-Dong J, Wang ZG, Xiao HY, Gao F, Zu XT.

Phys Chem Chem Phys. 2010 Jul 21;12(27):7588-92. doi: 10.1039/b918183k. Epub 2010 Jun 7.

PMID:
20526511
8.

Electronic and magnetic properties of phosphorene tuned by Cl and metallic atom co-doping.

Tang Y, Zhou W, Hu C, Pan J, Ouyang F.

Phys Chem Chem Phys. 2019 Aug 28;21(34):18551-18558. doi: 10.1039/c9cp02643f.

PMID:
31410427
9.

Realization of a half-metallic state on bilayer WSe2 using doping transition metals (Cr, Mn, Fe, Co, Ni) in its interlayer.

Yang G, Yang Y, Ma H, Mao X, Li C, Li J, Zhang Q, Zhang Z, Yin F, Li J.

Nanotechnology. 2018 Mar 16;29(11):115201. doi: 10.1088/1361-6528/aaa80d.

PMID:
29337291
10.

Tuning electronic structure and magnetic properties of Mn- and Fe-doped arsenene with biaxial strain.

Qi M, Dai S, Wu P.

J Phys Condens Matter. 2020 Feb 20;32(8):085802. doi: 10.1088/1361-648X/ab537a. Epub 2019 Nov 1.

PMID:
31675727
11.

First-principles calculations of Fe-doped monolayer C60 on h-BN/Ni(111) surface.

Li L, Wu YN, Cheng HP.

J Chem Phys. 2010 Feb 21;132(7):074702. doi: 10.1063/1.3291080.

PMID:
20170239
12.

Electronic structure, optical and photocatalytic performance of SiC-MX2 (M = Mo, W and X = S, Se) van der Waals heterostructures.

Din HU, Idrees M, Rehman G, Nguyen CV, Gan LY, Ahmad I, Maqbool M, Amin B.

Phys Chem Chem Phys. 2018 Oct 7;20(37):24168-24175. doi: 10.1039/c8cp03933j. Epub 2018 Sep 12.

PMID:
30207335
13.

Electronic and magnetic properties of substituted BN sheets: a density functional theory study.

Zhou YG, Yang P, Wang ZG, Zu XT, Xiao HY, Sun X, Khaleel MA, Gao F.

Phys Chem Chem Phys. 2011 Apr 28;13(16):7378-83. doi: 10.1039/c0cp02001j. Epub 2011 Mar 21.

PMID:
21423980
14.

Spin Polarization Properties of Pentagonal PdSe₂ Induced by 3D Transition-Metal Doping: First-Principles Calculations.

Zhao X, Qiu B, Hu G, Yue W, Ren J, Yuan X.

Materials (Basel). 2018 Nov 21;11(11). pii: E2339. doi: 10.3390/ma11112339.

15.

van der Waals trilayers and superlattices: modification of electronic structures of MoS2 by intercalation.

Lu N, Guo H, Wang L, Wu X, Zeng XC.

Nanoscale. 2014 May 7;6(9):4566-71. doi: 10.1039/c4nr00783b.

PMID:
24676364
16.

First-principles investigations of transition-metal doped bilayer WS₂.

Yang Y, Fan XL, Pan R, Guo WJ.

Phys Chem Chem Phys. 2016 Apr 21;18(15):10152-7. doi: 10.1039/c6cp00701e. Epub 2016 Mar 24.

PMID:
27009443
17.

Half-metallic properties of 3d transition metal atom-intercalated graphene@MS2 (M = W, Mo) hybrid structures.

Zhang X, Bao Z, Ye X, Xu W, Wang Q, Liu Y.

Nanoscale. 2017 Aug 10;9(31):11231-11238. doi: 10.1039/c7nr03581k.

PMID:
28752887
18.

Magnetic proximity effect induced spin-dependent electronic structure in two-dimensional SnO by half-metallic monolayer CrN ferromagnet.

Nie K, Wang X, Mi W.

Phys Chem Chem Phys. 2019 Mar 27;21(13):6984-6990. doi: 10.1039/c9cp00690g.

PMID:
30869713
19.

Dilute Magnetic Semiconductor and Half-Metal Behaviors in 3d Transition-Metal Doped Black and Blue Phosphorenes: A First-Principles Study.

Yu W, Zhu Z, Niu CY, Li C, Cho JH, Jia Y.

Nanoscale Res Lett. 2016 Dec;11(1):77. doi: 10.1186/s11671-016-1296-x. Epub 2016 Feb 9.

20.

Band Alignment and Minigaps in Monolayer MoS2-Graphene van der Waals Heterostructures.

Pierucci D, Henck H, Avila J, Balan A, Naylor CH, Patriarche G, Dappe YJ, Silly MG, Sirotti F, Johnson AT, Asensio MC, Ouerghi A.

Nano Lett. 2016 Jul 13;16(7):4054-61. doi: 10.1021/acs.nanolett.6b00609. Epub 2016 Jun 16.

PMID:
27281693

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