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Items: 17

1.

The perturbation energy: A missing key to understand the "nobleness" of bulk gold.

Alcántara Ortigoza M, Stolbov S.

J Chem Phys. 2015 May 21;142(19):194705. doi: 10.1063/1.4919774.

PMID:
26001471
2.

Gold-doped graphene: A highly stable and active electrocatalysts for the oxygen reduction reaction.

Stolbov S, Alcántara Ortigoza M.

J Chem Phys. 2015 Apr 21;142(15):154703. doi: 10.1063/1.4917468.

PMID:
25903901
3.

Factors Controlling the Reactivity of Catalytically Active Monolayers on Metal Substrates.

Stolbov S, Zuluaga S.

J Phys Chem Lett. 2013 May 2;4(9):1537-40. doi: 10.1021/jz4005174. Epub 2013 Apr 18.

PMID:
26282311
4.

Sulfur doping effects on the electronic and geometric structures of graphitic carbon nitride photocatalyst: insights from first principles.

Stolbov S, Zuluaga S.

J Phys Condens Matter. 2013 Feb 27;25(8):085507. doi: 10.1088/0953-8984/25/8/085507. Epub 2013 Jan 30.

PMID:
23363533
5.

First principles study of oxygen adsorption on Se-modified Ru nanoparticles.

Zuluaga S, Stolbov S.

J Phys Condens Matter. 2012 Aug 29;24(34):345303. doi: 10.1088/0953-8984/24/34/345303. Epub 2012 Aug 7.

PMID:
22871976
6.

Rational Design of Competitive Electrocatalysts for Hydrogen Fuel Cells.

Stolbov S, Alcántara Ortigoza M.

J Phys Chem Lett. 2012 Feb 16;3(4):463-7. doi: 10.1021/jz201551e. Epub 2012 Jan 27.

PMID:
26286047
7.

Factors controlling the energetics of the oxygen reduction reaction on the Pd-Co electro-catalysts: insight from first principles.

Zuluaga S, Stolbov S.

J Chem Phys. 2011 Oct 7;135(13):134702. doi: 10.1063/1.3643714.

PMID:
21992330
8.

Application of density functional theory to CO tolerance in fuel cells: a brief review.

Stolbov S, Alcantara Ortigoza M, Rahman TS.

J Phys Condens Matter. 2009 Nov 25;21(47):474226. doi: 10.1088/0953-8984/21/47/474226. Epub 2009 Nov 5.

PMID:
21832505
9.

High CO tolerance of Pt/Ru nanocatalyst: insight from first principles calculations.

Stolbov S, Ortigoza MA, Adzic R, Rahman TS.

J Chem Phys. 2009 Mar 28;130(12):124714. doi: 10.1063/1.3088843.

PMID:
19334879
10.

A molecule carrier.

Wong KL, Pawin G, Kwon KY, Lin X, Jiao T, Solanki U, Fawcett RH, Bartels L, Stolbov S, Rahman TS.

Science. 2007 Mar 9;315(5817):1391-3. Epub 2007 Jan 18.

11.

Complete CO oxidation over Cu2O nanoparticles supported on silica gel.

White B, Yin M, Hall A, Le D, Stolbov S, Rahman T, Turro N, O'Brien S.

Nano Lett. 2006 Sep;6(9):2095-8.

PMID:
16968032
12.

Alkali-induced enhancement of surface electronic polarizibility.

Stolbov S, Rahman TS.

Phys Rev Lett. 2006 May 12;96(18):186801. Epub 2006 May 8.

PMID:
16712388
13.
14.

Unidirectional adsorbate motion on a high-symmetry surface: "walking" molecules can stay the course.

Kwon KY, Wong KL, Pawin G, Bartels L, Stolbov S, Rahman TS.

Phys Rev Lett. 2005 Oct 14;95(16):166101. Epub 2005 Oct 11.

PMID:
16241817
15.

Halogen-substituted thiophenol molecules on Cu(111).

Wong KL, Lin X, Kwon KY, Pawin G, Rao BV, Liu A, Bartels L, Stolbov S, Rahman TS.

Langmuir. 2004 Dec 7;20(25):10928-34.

PMID:
15568842
16.

Optical recognition of atomic steps on surfaces.

Baumberger F, Herrmann T, Kara A, Stolbov S, Esser N, Rahman TS, Osterwalder J, Richter W, Greber T.

Phys Rev Lett. 2003 May 2;90(17):177402. Epub 2003 Apr 29.

PMID:
12786104
17.

Role of long range interaction in oxygen superstructure formation on Cu(001) and Ni(001).

Stolbov S, Rahman TS.

Phys Rev Lett. 2002 Sep 9;89(11):116101. Epub 2002 Aug 23.

PMID:
12225155

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