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Items: 1 to 20 of 160

1.

Spin-splitting calculation for zincblende semiconductors using an atomic bond-orbital model.

Kao HF, Lo I, Chiang JC, Chen CN, Wang WT, Hsu YC, Ren CY, Lee ME, Wu CL, Gau MH.

J Phys Condens Matter. 2012 Oct 17;24(41):415802.

PMID:
23014503
2.

Quantitative analysis on electric dipole energy in Rashba band splitting.

Hong J, Rhim JW, Kim C, Ryong Park S, Hoon Shim J.

Sci Rep. 2015 Sep 1;5:13488. doi: 10.1038/srep13488.

3.

Giant Rashba-type spin splitting in bulk BiTeI.

Ishizaka K, Bahramy MS, Murakawa H, Sakano M, Shimojima T, Sonobe T, Koizumi K, Shin S, Miyahara H, Kimura A, Miyamoto K, Okuda T, Namatame H, Taniguchi M, Arita R, Nagaosa N, Kobayashi K, Murakami Y, Kumai R, Kaneko Y, Onose Y, Tokura Y.

Nat Mater. 2011 Jun 19;10(7):521-6. doi: 10.1038/nmat3051.

PMID:
21685900
4.

Ab initio prediction of conduction band spin splitting in zinc blende semiconductors.

Chantis AN, van Schilfgaarde M, Kotani T.

Phys Rev Lett. 2006 Mar 3;96(8):086405. Epub 2006 Mar 2. Erratum in: Phys Rev Lett. 2006 Jul 21;97(3):039903.

PMID:
16606206
5.

Quasiparticle semiconductor band structures including spin-orbit interactions.

Malone BD, Cohen ML.

J Phys Condens Matter. 2013 Mar 13;25(10):105503. doi: 10.1088/0953-8984/25/10/105503. Epub 2013 Feb 8.

PMID:
23396813
6.

Full-zone spin splitting for electrons and holes in bulk GaAs and GaSb.

Luo JW, Bester G, Zunger A.

Phys Rev Lett. 2009 Feb 6;102(5):056405. Epub 2009 Feb 5.

PMID:
19257531
7.

k-asymmetric spin-splitting at the interface between transition metal ferromagnets and heavy metals.

Grytsyuk S, Belabbes A, Haney PM, Lee HW, Lee KJ, Stiles MD, Schwingenschögl U, Manchon A.

Phys Rev B. 2016 May 1;93(17). pii: 174421. Epub 2016 May 23.

PMID:
27441303
8.

Electronic structures of [1 1 1]-oriented free-standing InAs and InP nanowires.

Liao G, Luo N, Chen KQ, Xu HQ.

J Phys Condens Matter. 2016 Apr 6;28(13):135303. doi: 10.1088/0953-8984/28/13/135303. Epub 2016 Mar 8.

PMID:
26951953
9.

Spin splitting in 2D monochalcogenide semiconductors.

Do DT, Mahanti SD, Lai CW.

Sci Rep. 2015 Nov 24;5:17044. doi: 10.1038/srep17044.

10.

Planar three-coordinate high-spin Fe(II) complexes with large orbital angular momentum: Mössbauer, electron paramagnetic resonance, and electronic structure studies.

Andres H, Bominaar EL, Smith JM, Eckert NA, Holland PL, Münck E.

J Am Chem Soc. 2002 Mar 27;124(12):3012-25.

PMID:
11902893
12.

Ab initio calculation of the intrinsic spin Hall effect in semiconductors.

Guo GY, Yao Y, Niu Q.

Phys Rev Lett. 2005 Jun 10;94(22):226601. Epub 2005 Jun 8.

PMID:
16090421
13.

First principles study on spin and orbital magnetism of 3d transition metal monatomic nanowires (Mn, Fe and Co).

Sargolzaei M, Samaneh Ataee S.

J Phys Condens Matter. 2011 Mar 30;23(12):125301. doi: 10.1088/0953-8984/23/12/125301. Epub 2011 Mar 7.

PMID:
21378443
14.

Tuning independently the Fermi energy and spin splitting in Rashba systems: ternary surface alloys on Ag(111).

Mirhosseini H, Ernst A, Ostanin S, Henk J.

J Phys Condens Matter. 2010 Sep 29;22(38):385501. doi: 10.1088/0953-8984/22/38/385501. Epub 2010 Sep 3.

PMID:
21386552
15.

Renner-Teller and spin-orbit vibronic coupling effects in linear triatomic molecules with a half-filled pi shell.

Sioutis I, Mishra S, Poluyanov LV, Domcke W.

J Chem Phys. 2008 Mar 28;128(12):124318. doi: 10.1063/1.2840356.

PMID:
18376930
16.

Calculation of spin and orbital magnetizations in Fe slab systems at finite temperature.

Garibay-Alonso R, Reyes-Reyes M, Urrutia-Bañuelos E, López-Sandoval R.

J Phys Condens Matter. 2010 Feb 10;22(5):056001. doi: 10.1088/0953-8984/22/5/056001. Epub 2010 Jan 15.

PMID:
21386353
17.

Ideal two-dimensional electron systems with a giant Rashba-type spin splitting in real materials: surfaces of bismuth tellurohalides.

Eremeev SV, Nechaev IA, Koroteev YM, Echenique PM, Chulkov EV.

Phys Rev Lett. 2012 Jun 15;108(24):246802. Epub 2012 Jun 13.

PMID:
23004307
18.

A diabatic representation including both valence nonadiabatic interactions and spin-orbit effects for reaction dynamics.

Valero R, Truhlar DG.

J Phys Chem A. 2007 Sep 6;111(35):8536-51. Epub 2007 Aug 11.

PMID:
17691756
19.

Modulation of electronic properties from stacking orders and spin-orbit coupling for 3R-type MoS2.

Fan X, Zheng WT, Kuo JL, Singh DJ, Sun CQ, Zhu W.

Sci Rep. 2016 Apr 7;6:24140. doi: 10.1038/srep24140.

20.

Tight binding modelling of energy band structure in nitride heterostructures.

Akinci O, Gürel HH, Unlü H.

J Nanosci Nanotechnol. 2008 Feb;8(2):540-8.

PMID:
18464368
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