Standout Papers

CO Oxidation on Pt(111): An<i>Ab Initio</i>Density Functional Theory Study 1998 2026 2007 2016 682
  1. CO Oxidation on Pt(111): AnAb InitioDensity Functional Theory Study (1998)
    Ali Alavi, P. Hu et al. Physical Review Letters
  2. Identification of General Linear Relationships between Activation Energies and Enthalpy Changes for Dissociation Reactions at Surfaces (2003)
    Angelos Michaelides, Zhi‐Pan Liu et al. Journal of the American Chemical Society
  3. Fermion Monte Carlo without fixed nodes: A game of life, death, and annihilation in Slater determinant space (2009)
    George H. Booth, Alex J. W. Thom et al. The Journal of Chemical Physics

Immediate Impact

6 by Nobel laureates 13 from Science/Nature 78 standout
Sub-graph 1 of 17

Citing Papers

Computational chemistry for water-splitting electrocatalysis
2024 Standout
Water electrolysis: from textbook knowledge to the latest scientific strategies and industrial developments
2022 Standout
31 intermediate papers

Works of Ali Alavi being referenced

Different Surface Chemistries of Water on Ru{0001}:  From Monomer Adsorption to Partially Dissociated Bilayers
2003
Ab initio simulation of charged slabs at constant chemical potential
2001
and 6 more

Author Peers

Author Last Decade Papers Cites
Ali Alavi 4942 4648 1104 1477 171 9.1k
A.M. Bradshaw 5395 4287 666 1330 203 8.5k
K. Christmann 5525 5291 631 2004 133 8.9k
E. Wimmer 4821 4523 1234 572 127 10.7k
W. H. Weinberg 6618 7062 926 2695 311 13.1k
Andreas Görling 7166 7505 889 1275 305 14.2k
R. N. Barnett 5283 5633 386 961 160 10.8k
Ari P. Seitsonen 4778 8970 570 1715 194 13.0k
János G. Ángyán 4212 5324 577 478 131 10.1k
J. Küppers 4929 4666 429 1500 169 7.9k
Peter J. Feibelman 8848 6130 1107 741 210 13.6k

All Works

Loading papers...

Rankless by CCL
2026