and_ped10's Jonsson:H [11 articles] Export

Recent papers posted to and_ped10's library by the author Jonsson:H. You can also see everyone's Jonsson:H.

	A fast and robust algorithm for Bader decomposition of charge density [My Copy] 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 [My Copy] 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 [My Copy] 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
	Optimization of hyperplanar transition states: Application to 2D test problems [My Copy] Computer Physics Communications In Proceedings of the Europhysics Conference on Computational Physics 2004, Vol. 169, No. 1-3. (1 July 2005), pp. 284-288. by Thomas Bligaard, Hannes Jonsson posted to no-tag by and_ped10 on 2006-11-13 16:30:18 as
	Systematic analysis of local atomic structure combined with 3D computer graphics [My Copy] Computational Materials Science, Vol. 2, No. 2. (March 1994), pp. 279-286. by Daniel Faken, Hannes Jonsson posted to cna my_gb_article by and_ped10 on 2006-02-02 17:57:43 as
	Structural changes accompanying densification of random hard-sphere packings [My Copy] Phys. Rev. E, Vol. 47 (June 1993), pp. 3975-3984. by A. S. Clarke, H. Jonsson posted to cna by and_ped10 on 2006-01-31 20:40:37 as
	Multiple Time Scale Simulations of Metal Crystal Growth Reveal the Importance of Multiatom Surface Processes [My Copy] Physical Review Letters, Vol. 90, No. 11. (March 2003), 116101. by G. Henkelman, H. Jonsson posted to my_gb_article by and_ped10 on 2006-01-31 20:30:43 as
	Optimization of hyperplanar transition states [My Copy] The Journal of Chemical Physics, Vol. 115, No. 21. (2001), pp. 9644-9656. by Gisli H. Johannesson, Hannes Jonsson posted to no-tag by and_ped10 on 2006-01-31 18:17:03 as
	Long time scale kinetic Monte Carlo simulations without lattice approximation and predefined event table [My Copy] 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 along with 2 people lutsko matthewhflamm
	Comparison of methods for finding saddle points without knowledge of the final states [My Copy] The Journal of Chemical Physics, Vol. 121, No. 20. (2004), pp. 9776-9792. by R. A. Olsen, G. J. Kroes, G. Henkelman, A. Arnaldsson, H. Jonsson 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 [My Copy] 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 along with 3 people lutsko tovrstra apulido

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my_gb_article	11
emt	8
copper	5
grain	4
h	3
mgo	3
boundary	3
dft	2
surface	2
pd	2
dimer	2
kmc	2
cna	2
grain-boundary	2
devices	1
anderson	1
simulation	1
eam	1
carlo	1
simulations	1
glass	1
thickness	1
saddle	1
monte	1
junctions	1
charge	1
films	1
experiment	1
point	1
metallic	1
hyperdynamics	1
microstructure	1
tunneling	1
magnetoresistance	1
a-kmc	1
mg	1
cluster	1
bolding	1
bader	1
boundaries	1
md	1
dependent	1
multilayers	1
zirconia	1
verlet	1
diffusion	1
models	1
molecular-dynamics	1
annealing	1
adaptive	1
ni	1
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silicon	1

and_ped10's Jonsson:H [11 articles] Export

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