Format
Sort by
Items per page

Send to

Choose Destination

Links from PubMed

Items: 1 to 20 of 101

1.

The shielding effects of a C60 cage on the magnetic moments of transition metal atoms inside the corner holes of Si(111)-(7 × 7).

Shao X, Li L, Shi X, Ma Y, Wu X, Wang K.

Nanoscale. 2019 Mar 28;11(13):6228-6234. doi: 10.1039/c9nr01177c.

PMID:
30874699
2.

Stability and magnetic properties of transition metal atoms endohedral BnNn (n=12-28) cages.

Wang J, Ma L, Zhao J, Wang B, Wang G.

J Chem Phys. 2008 Feb 28;128(8):084306. doi: 10.1063/1.2833981.

PMID:
18315045
3.

First-principles studies of BN sheets with absorbed transition metal single atoms or dimers: stabilities, electronic structures, and magnetic properties.

Ma D, Lu Z, Ju W, Tang Y.

J Phys Condens Matter. 2012 Apr 11;24(14):145501. doi: 10.1088/0953-8984/24/14/145501. Epub 2012 Mar 13.

PMID:
22410806
4.

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
5.

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 4;8(10). pii: E789. doi: 10.3390/nano8100789.

6.

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.

7.

Endohedral chemistry of C60-based fullerene cages.

Hu YH, Ruckenstein E.

J Am Chem Soc. 2005 Aug 17;127(32):11277-82.

PMID:
16089455
8.

Structural and magnetic properties of 3d transition-metal-atom adsorption on perfect and defective graphene: a density functional theory study.

Zhang T, Zhu L, Yuan S, Wang J.

Chemphyschem. 2013 Oct 21;14(15):3483-8. doi: 10.1002/cphc.201300563. Epub 2013 Sep 17.

PMID:
24105941
9.

Modulation of electronic and magnetic properties of edge hydrogenated armchair phosphorene nanoribbons by transition metal adsorption.

Rao YC, Zhang P, Li SF, Duan XM, Wei SH.

Phys Chem Chem Phys. 2018 May 9;20(18):12916-12922. doi: 10.1039/c8cp00880a.

PMID:
29701208
10.
11.

Transition metal induced magnetism in smaller fullerenes (Cn for n≤36).

Garg I, Sharma H, Kapila N, Dharamvir K, Jindal VK.

Nanoscale. 2011 Jan;3(1):217-24. doi: 10.1039/c0nr00475h. Epub 2010 Oct 27.

PMID:
20981362
12.

First-principles study of Ru atoms and clusters adsorbed outside and inside carbon nanotubes.

Gao H, Zhao J.

J Chem Phys. 2010 Jun 21;132(23):234704. doi: 10.1063/1.3442369.

PMID:
20572731
13.
14.

Ferromagnetism in Transitional Metal-Doped MoS2 Monolayer.

Fan XL, An YR, Guo WJ.

Nanoscale Res Lett. 2016 Dec;11(1):154. doi: 10.1186/s11671-016-1376-y. Epub 2016 Mar 22.

15.

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
16.

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 14;15(42):18464-70. doi: 10.1039/c3cp52832d.

PMID:
24071945
17.
18.

Giant magnetic moment of the core-shell Co13@Mn20 clusters: first-principles calculations.

Jing Q, Cao HB, Ge GX, Wang YX, Yan HX, Zhang ZY, Liu YH.

J Comput Chem. 2011 Aug;32(11):2474-8. doi: 10.1002/jcc.21831. Epub 2011 May 17.

PMID:
21590780
19.

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 10;18(32):22678-86. doi: 10.1039/c6cp03210a.

PMID:
27476579
20.

Influence of Strong Electron Correlation on Magnetism in Transition-Metal Doped Si Nanocrystals.

Leitsmann R, Küwen F, Rödl C, Panse C, Bechstedt F.

J Chem Theory Comput. 2010 Feb 9;6(2):353-8. doi: 10.1021/ct9003993.

PMID:
26617294

Supplemental Content

Support Center