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Items: 1 to 20 of 123

1.

The structure of SrTiO3(001)-2 × 1 surface analyzed by high-resolution medium energy ion scattering coupled with ab initio calculations.

Matsuda T, Yoshida Y, Mitsuhara K, Kido Y.

J Chem Phys. 2013 Jun 28;138(24):244705. doi: 10.1063/1.4811485.

PMID:
23822262
2.

Unraveling the structure of the h-BN/Rh(111) nanomesh with ab initio calculations.

Laskowski R, Blaha P.

J Phys Condens Matter. 2008 Feb 13;20(6):064207. doi: 10.1088/0953-8984/20/6/064207. Epub 2008 Jan 24.

PMID:
21693869
3.
4.

Ordering of TiO2-based nanostructures on SrTiO3(001) surfaces.

Deak DS, Silly F, Newell DT, Castell MR.

J Phys Chem B. 2006 May 11;110(18):9246-51.

PMID:
16671741
5.

Quantitative compositional profiling of conjugated quantum dots with single atomic layer depth resolution via time-of-flight medium-energy ion scattering spectroscopy.

Jung KW, Yu H, Min WJ, Yu KS, Sortica MA, Grande PL, Moon D.

Anal Chem. 2014 Jan 21;86(2):1091-7. doi: 10.1021/ac402753j. Epub 2014 Jan 2.

PMID:
24350771
6.

Atomic Control of the SrTiO3 Crystal Surface.

Kawasaki M, Takahashi K, Maeda T, Tsuchiya R, Shinohara M, Ishiyama O, Yonezawa T, Yoshimoto M, Koinuma H.

Science. 1994 Dec 2;266(5190):1540-2.

PMID:
17841713
7.

Surface of strontium titanate.

Herger R, Willmott PR, Bunk O, Schlepütz CM, Patterson BD, Delley B.

Phys Rev Lett. 2007 Feb 16;98(7):076102. Epub 2007 Feb 15.

PMID:
17359038
8.

Structures and stability of medium silicon clusters. II. Ab initio molecular orbital calculations of Si12-Si20.

Zhu XL, Zeng XC, Lei YA, Pan B.

J Chem Phys. 2004 May 15;120(19):8985-95.

PMID:
15267834
9.

Bonding structure of phenylacetylene on hydrogen-terminated Si(111) and Si(100): surface photoelectron spectroscopy analysis and ab initio calculations.

Kondo M, Mates TE, Fischer DA, Wudl F, Kramer EJ.

Langmuir. 2010 Nov 16;26(22):17000-12. doi: 10.1021/la103208n. Epub 2010 Sep 30.

PMID:
20883014
10.

Stoichiometry-driven switching between surface reconstructions on SrTiO3(001).

Gerhold S, Wang Z, Schmid M, Diebold U.

Surf Sci. 2014 Mar;621(100):L1-L4.

11.

A Quantitative Structural Investigation of the 0.1 wt % Nb-SrTiO3(001)/H2O Interface.

Hussain H, Torrelles X, Rajput P, Nicotra M, Thornton G, Zegenhagen J.

J Phys Chem C Nanomater Interfaces. 2014 May 22;118(20):10980-10988. Epub 2014 Apr 23.

12.

Epitaxial deposition of silver ultra-fine nano-clusters on defect-free surfaces of HOPG-derived few-layer graphene in a UHV multi-chamber by in situ STM, ex situ XPS, and ab initio calculations.

Ndlovu GF, Roos WD, Wang ZM, Asante JK, Mashapa MG, Jafta CJ, Mwakikunga BW, Hillie KT.

Nanoscale Res Lett. 2012 Mar 6;7(1):173. doi: 10.1186/1556-276X-7-173.

13.

Limonene: electronic state spectroscopy by high-resolution vacuum ultraviolet photoabsorption, electron scattering, He(I) photoelectron spectroscopy and ab initio calculations.

Śmiałek MA, Hubin-Franskin MJ, Delwiche J, Duflot D, Mason NJ, Vrønning-Hoffmann S, de Souza GG, Ferreira Rodrigues AM, Rodrigues FN, Limão-Vieira P.

Phys Chem Chem Phys. 2012 Feb 14;14(6):2056-64. doi: 10.1039/c2cp22847e. Epub 2012 Jan 9.

PMID:
22231475
15.

Inelastic scattering of the NCO(X2Pi) radical with the He atom on an ab initio potential energy surface.

Kłos J, Toboła R, Chałasiński G.

J Phys Chem A. 2009 Dec 31;113(52):14480-7. doi: 10.1021/jp903918r.

PMID:
19681624
16.

Shape transitions of epitaxial islands during strained layer growth: anatase TiO2(001) on SrTiO3(001).

Marshall MS, Castell MR.

Phys Rev Lett. 2009 Apr 10;102(14):146102. Epub 2009 Apr 7.

PMID:
19392457
18.

Proceedings of the Second Workshop on Theory meets Industry (Erwin-Schrödinger-Institute (ESI), Vienna, Austria, 12-14 June 2007).

Hafner J.

J Phys Condens Matter. 2008 Feb 13;20(6):060301. doi: 10.1088/0953-8984/20/06/060301. Epub 2008 Jan 24.

PMID:
21693862
20.
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