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4 articles with title/keywords/abstract containing hydroxylated rutile (110)

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Influence of the OH groups of hydroxylated rutile (110) surface on the Lewis acidity: an investigation of CO adsorption by quantum-mechanical simulations

Authors: Scaranto, Jessica; Giorgianni, Santi

Source: Molecular Physics, Volume 106, Numbers 21-23, November 2008 , pp. 2425-2430(6)

Publisher: Taylor and Francis Ltd

Interaction of liquid water with the rutile TiO2 (110) surface

Authors: Skelton, A. A.; Walsh, T. R.

Source: Molecular Simulation, Volume 33, Numbers 4-5, April 2007 , pp. 379-389(11)

Publisher: Taylor and Francis Ltd

Simulation of the interface between titanium oxide and amino acids in solution by first principles MD

Authors: Langel W.; Menken L.

Source: Surface Science, Volume 538, Number 1, 10 July 2003 , pp. 1-9(9)

Publisher: Elsevier

Car-Parrinello simulation of H2O dissociation on rutile

Author: Langel W.

Source: Surface Science, Volume 496, Number 1, 1 January 2002 , pp. 141-150(10)

Publisher: Elsevier

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