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and_ped10 Henkelman [10 articles]

最近 and_ped10 さんのライブラリに追加された論文の中から 著者が Henkelman. であるものをリストアップしています. You can also see everyone's Henkelman.
  • Improved grid-based algorithm for Bader charge allocation.
    J Comput Chem, Vol. 28, No. 5. (15 April 2007), pp. 899-908.
    by E Sanville, SD Kenny, R Smith, G Henkelman
    posted to bader charge by and_ped10 on 2007-05-23 16:55:50 as ** along with 1 person apulido
  • A fast and robust algorithm for Bader decomposition of charge density
    Computational Materials Science, Vol. 36, No. 3. (June 2006), pp. 354-360.
    by Graeme Henkelman, Andri Arnaldsson, Hannes Jonsson
    posted to no-tag by and_ped10 on 2007-02-10 18:25:23 as ** along with 1 person apulido
  • Improved tangent estimate in the nudged elastic band method for finding minimum energy paths and saddle points
    The Journal of Chemical Physics, Vol. 113, No. 22. (2000), pp. 9978-9985.
    by Graeme Henkelman, Hannes Jonsson
    posted to no-tag by and_ped10 on 2006-12-12 15:20:22 as ** along with 1 person lutsko
  • A climbing image nudged elastic band method for finding saddle points and minimum energy paths
    The Journal of Chemical Physics, Vol. 113, No. 22. (2000), pp. 9901-9904.
    by Graeme Henkelman, Blas P Uberuaga, Hannes Jonsson
    posted to no-tag by and_ped10 on 2006-12-12 15:19:31 as ** along with 1 person lutsko
  • Exploring long-time response to radiation damage in MgO
    Nuclear Instruments and Methods in Physics Research Section B: Beam Interactions with Materials and Atoms, Vol. 228, No. 1-4. (January 2005), pp. 260-273.
    by BP Uberuaga, R Smith, AR Cleave, G Henkelman, RW Grimes, AF Voter, KE Sickafus
    posted to no-tag by and_ped10 on 2006-11-15 09:18:53 as **
  • MgO addimer diffusion on MgO(100): A comparison of ab initio and empirical models
    Phys. Rev. B, Vol. 72, No. 11. (September 2005), 115437.
    by G Henkelman, BP Uberuaga, DJ Harris, JH Harding, NL Allan
    posted to a-kmc mgo by and_ped10 on 2006-02-06 15:55:18 as **
  • Multiple Time Scale Simulations of Metal Crystal Growth Reveal the Importance of Multiatom Surface Processes
    Physical Review Letters, Vol. 90, No. 11. (March 2003), 116101.
    posted to my_gb_article by and_ped10 on 2006-01-31 20:30:43 as **
  • Long time scale kinetic Monte Carlo simulations without lattice approximation and predefined event table
    The Journal of Chemical Physics, Vol. 115, No. 21. (2001), pp. 9657-9666.
    by Graeme Henkelman, Hannes Jonsson
    posted to adaptive kmc my_gb_article by and_ped10 on 2006-01-31 18:10:11 as **
  • Comparison of methods for finding saddle points without knowledge of the final states
    The Journal of Chemical Physics, Vol. 121, No. 20. (2004), pp. 9776-9792.
    posted to dimer point saddle by and_ped10 on 2006-01-31 18:05:09 as **
  • A dimer method for finding saddle points on high dimensional potential surfaces using only first derivatives
    The Journal of Chemical Physics, Vol. 111, No. 15. (1999), pp. 7010-7022.
    by Graeme Henkelman, Hannes Jonsson
    posted to dimer my_gb_article by and_ped10 on 2006-01-31 17:38:51 as read along with 2 people tovrstra apulido
  • 注: このページを引用する時は次のURLでどうぞ: http://www.citeulike.org/user/and_ped10/author/Henkelman

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