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      The adsorption of H2O on TiO2 and SnO2(110) studied by first-principles calculations

      Author(s): ,
      Publication date Created:
      Publication date (Print):
      Journal: Surface Science
      Publisher: Elsevier BV

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          Accurate and simple density functional for the electronic exchange energy: Generalized gradient approximation

          John P Perdew, Wang Yue (1986)
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            Beyond the local-density approximation in calculations of ground-state electronic properties

            M. J. Mehl, David C. Langreth (1983)
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              Optimized and transferable nonlocal separableab initiopseudopotentials

              V. Heine, J S Lin, A. Qteish … (1993)
              Article 0 comments Cited 169 times – based on 0 reviews     Review now
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                Author and article information

                Journal
                Title: Surface Science
                Abbreviated Title: Surface Science
                Publisher: Elsevier BV
                ISSN (Print): 00396028
                Publication date Created: April 1996
                Publication date (Print): April 1996
                Volume: 350
                Issue: 1-3
                Pages: 145-158
                Article
                DOI: 10.1016/0039-6028(95)01252-4
                SO-VID: ae197ed9-c5b8-409d-9b19-44e73659262e
                Copyright © © 1996
                License:

                http://www.elsevier.com/tdm/userlicense/1.0/

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