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Items: 31

1.

Site-specific reactivity of molecules with surface defects-the case of H2 dissociation on Pt.

van Lent R, Auras SV, Cao K, Walsh AJ, Gleeson MA, Juurlink LBF.

Science. 2019 Jan 11;363(6423):155-157. doi: 10.1126/science.aau6716.

PMID:
30630927
2.

Hydrogen adsorption and desorption from Cu(111) and Cu(211).

Cao K, Füchsel G, Kleyn AW, Juurlink LBF.

Phys Chem Chem Phys. 2018 Sep 12;20(35):22477-22488. doi: 10.1039/c8cp03386b.

PMID:
30140805
3.

Anomalous Dependence of the Reactivity on the Presence of Steps: Dissociation of D2 on Cu(211).

Füchsel G, Cao K, Er S, Smeets EWF, Kleyn AW, Juurlink LBF, Kroes GJ.

J Phys Chem Lett. 2018 Jan 4;9(1):170-175. doi: 10.1021/acs.jpclett.7b03097. Epub 2017 Dec 22.

4.

Heterogeneous Catalytic Oxidation of Simple Alcohols by Transition Metals.

Jacobse L, Vink SO, Wijngaarden S, Juurlink LBF.

J Chem Educ. 2017 Sep 12;94(9):1285-1287. doi: 10.1021/acs.jchemed.6b00909. Epub 2017 May 3.

5.

Misconceptions in the Exploding Flask Demonstration Resolved through Students' Critical Thinking.

Spierenburg R, Jacobse L, de Bruin I, van den Bos DJ, Vis DM, Juurlink LBF.

J Chem Educ. 2017 Sep 12;94(9):1209-1216. doi: 10.1021/acs.jchemed.7b00281. Epub 2017 Aug 21.

6.

Exposure of Pt(5 5 3) and Rh(1 1 1) to atomic and molecular oxygen: do defects enhance subsurface oxygen formation?

Farber RG, Turano ME, Oskorep EC, Wands NT, Juurlink LB, Killelea DR.

J Phys Condens Matter. 2017 Apr 26;29(16):164002. doi: 10.1088/1361-648X/aa63a8. Epub 2017 Mar 21.

PMID:
28323632
7.

Coverage-dependent adsorption and desorption of oxygen on Pd(100).

den Dunnen A, Jacobse L, Wiegman S, Berg OT, Juurlink LB.

J Chem Phys. 2016 Jun 28;144(24):244706. doi: 10.1063/1.4953541.

PMID:
27369532
8.

Surface Structure Dependence in Desorption and Crystallization of Thin Interfacial Water Films on Platinum.

Badan C, Heyrich Y, Koper MT, Juurlink LB.

J Phys Chem Lett. 2016 May 5;7(9):1682-5. doi: 10.1021/acs.jpclett.6b00320. Epub 2016 Apr 20.

PMID:
27093477
9.

Double-Stranded Water on Stepped Platinum Surfaces.

Kolb MJ, Farber RG, Derouin J, Badan C, Calle-Vallejo F, Juurlink LB, Killelea DR, Koper MT.

Phys Rev Lett. 2016 Apr 1;116(13):136101. doi: 10.1103/PhysRevLett.116.136101. Epub 2016 Mar 29.

PMID:
27081992
10.

Initial stages of water solvation of stepped platinum surfaces.

Kolb MJ, Wermink J, Calle-Vallejo F, Juurlink LB, Koper MT.

Phys Chem Chem Phys. 2016 Feb 7;18(5):3416-22. doi: 10.1039/c5cp04468e.

PMID:
26327406
11.

The molecular dynamics of adsorption and dissociation of O2 on Pt(553).

Jacobse L, den Dunnen A, Juurlink LB.

J Chem Phys. 2015 Jul 7;143(1):014703. doi: 10.1063/1.4923006.

PMID:
26156488
12.

Reaction dynamics of initial O2 sticking on Pd(100).

den Dunnen A, Wiegman S, Jacobse L, Juurlink LB.

J Chem Phys. 2015 Jun 7;142(21):214708. doi: 10.1063/1.4921571.

PMID:
26049517
13.

Long-range influence of steps on water adsorption on clean and D-covered Pt surfaces.

den Dunnen A, van der Niet MJ, Badan C, Koper MT, Juurlink LB.

Phys Chem Chem Phys. 2015 Apr 7;17(13):8530-7. doi: 10.1039/c4cp03165b. Epub 2014 Sep 30.

PMID:
25268577
14.

Desorption of water from distinct step types on a curved silver crystal.

Janlamool J, Bashlakov D, Berg O, Praserthdam P, Jongsomjit B, Juurlink LB.

Molecules. 2014 Jul 25;19(8):10845-62. doi: 10.3390/molecules190810845.

15.

Density functional theory study of adsorption of H2O, H, O, and OH on stepped platinum surfaces.

Kolb MJ, Calle-Vallejo F, Juurlink LB, Koper MT.

J Chem Phys. 2014 Apr 7;140(13):134708. doi: 10.1063/1.4869749.

PMID:
24712809
16.

Evidence of stable high-temperature D(x)-CO intermediates on the Ru(0001) surface.

Ueta H, Groot IM, Juurlink LB, Kleyn AW, Gleeson MA.

J Chem Phys. 2012 Mar 21;136(11):114710. doi: 10.1063/1.3689553.

PMID:
22443793
17.

Employing a cylindrical single crystal in gas-surface dynamics.

Hahn C, Shan J, Liu Y, Berg O, Kleijn AW, Juurlink LB.

J Chem Phys. 2012 Mar 21;136(11):114201. doi: 10.1063/1.3692686.

PMID:
22443756
18.

Tuning hydrophobicity of platinum by small changes in surface morphology.

van der Niet MJ, den Dunnen A, Koper MT, Juurlink LB.

Phys Rev Lett. 2011 Sep 30;107(14):146103. Epub 2011 Sep 30.

PMID:
22107216
19.

The energy dependence of the ratio of step and terrace reactivity for H2 dissociation on stepped platinum.

Groot IM, Kleyn AW, Juurlink LB.

Angew Chem Int Ed Engl. 2011 May 23;50(22):5174-7. doi: 10.1002/anie.201007093. Epub 2011 Apr 19. No abstract available.

PMID:
21506210
20.

A detailed TPD study of H2O and pre-adsorbed O on the stepped Pt(553) surface.

van der Niet MJ, den Dunnen A, Juurlink LB, Koper MT.

Phys Chem Chem Phys. 2011 Jan 28;13(4):1629-38. doi: 10.1039/c0cp01162b. Epub 2010 Dec 1.

PMID:
21125094
21.

Co-adsorption of O and H(2)O on nanostructured platinum surfaces: Does OH form at steps?

van der Niet MJ, den Dunnen A, Juurlink LB, Koper MT.

Angew Chem Int Ed Engl. 2010 Sep 3;49(37):6572-5. doi: 10.1002/anie.201002124. No abstract available.

PMID:
20677191
22.

The influence of step geometry on the desorption characteristics of O2, D2, and H2O from stepped Pt surfaces.

van der Niet MJ, den Dunnen A, Juurlink LB, Koper MT.

J Chem Phys. 2010 May 7;132(17):174705. doi: 10.1063/1.3407434.

PMID:
20459181
23.

Dynamics of hydrogen dissociation on stepped platinum.

Groot IM, Schouten KJ, Kleyn AW, Juurlink LB.

J Chem Phys. 2008 Dec 14;129(22):224707. doi: 10.1063/1.3040268.

PMID:
19071939
24.

Identification of hydroxyl on Ni(111).

Shan J, Kleyn AW, Juurlink LB.

Chemphyschem. 2009 Jan 12;10(1):270-5. doi: 10.1002/cphc.200800610.

PMID:
19067441
25.

Hydrophobic interactions between water and pre-adsorbed D on the stepped Pt(533) surface.

van der Niet MJ, Dominicus I, Koper MT, Juurlink LB.

Phys Chem Chem Phys. 2008 Dec 21;10(47):7169-79. doi: 10.1039/b809652j. Epub 2008 Oct 20.

PMID:
19039351
26.

CO blocking of D2 dissociative adsorption on Ru(0001).

Ueta H, Groot IM, Gleeson MA, Stolte S, McBane GC, Juurlink LB, Kleyn AW.

Chemphyschem. 2008 Nov 10;9(16):2372-8. doi: 10.1002/cphc.200800294.

PMID:
18821538
27.

Co-adsorption of water and hydrogen on Ni(111).

Shan J, Aarts JF, Kleyn AW, Juurlink LB.

Phys Chem Chem Phys. 2008 Aug 28;10(32):4994-5003. doi: 10.1039/b808219g. Epub 2008 Jul 4.

PMID:
18688545
28.

The interaction of water with Ni(111) and H/Ni(111) studied by TPD and HREELS.

Shan J, Aarts JF, Kleyn AW, Juurlink LB.

Phys Chem Chem Phys. 2008 Apr 28;10(16):2227-32. doi: 10.1039/b718266j. Epub 2008 Feb 29.

PMID:
18404230
29.

Supersonic molecular beam studies of dissociative adsorption of H2 on Ru(0001).

Groot IM, Ueta H, van der Niet MJ, Kleyn AW, Juurlink LB.

J Chem Phys. 2007 Dec 28;127(24):244701. doi: 10.1063/1.2813413.

PMID:
18163689
30.

Comparative study of C-H stretch and bend vibrations in methane activation on Ni(100) and Ni(111).

Juurlink LB, Smith RR, Killelea DR, Utz AL.

Phys Rev Lett. 2005 May 27;94(20):208303. Epub 2005 May 25.

PMID:
16090294
31.

The role of rotational excitation in the activated dissociative chemisorption of vibrationally excited methane on Ni(100).

Juurlink LB, Smith RR, Utz AL.

Faraday Discuss. 2000;(117):147-60; discussion 161-89.

PMID:
11271989

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