Difference between revisions of "Hauptseminar Multiscale Simulations SS 2016/Ab initio molecular dynamics: Proton transport in water"

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=== AIMD ===
 
=== AIMD ===
  
* Kirchner, B; di Dio, P.J.; Hutter, J; Top Curr Chem. 307, 109-53. (2012); [http://dx.doi.org/10.1007/128_2011_195 doi:10.1007/128_2011_195]
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* Kirchner, B; di Dio, P.J.; Hutter, J; Top Curr Chem. 307, 109-53. (2012) [http://dx.doi.org/10.1007/128_2011_195 doi:10.1007/128_2011_195]
* Hutter, J. et al.; Wiley Interdisciplinary Reviews: Computational Molecular Science 4, 15-25 (2014); [http://dx.doi.org/10.1002/wcms.1159 doi:10.1002/wcms.1159]
+
* Hutter, J. et al.; Wiley Interdisciplinary Reviews: Computational Molecular Science 4, 15-25 (2014) [http://dx.doi.org/10.1002/wcms.1159 doi:10.1002/wcms.1159]
 
* Marx, D and Hutter, J; Ab-initio Molecular Dynamics: Theory and Implementation In: Modern Methods and Algorithms of Quantum Chemistry, ed. by J. Grotendorst. Forschungszentrum Jülich, chap. 13, pp. 301-449.; [https://juser.fz-juelich.de/record/44687/files/NIC-Band-1.pdf link]
 
* Marx, D and Hutter, J; Ab-initio Molecular Dynamics: Theory and Implementation In: Modern Methods and Algorithms of Quantum Chemistry, ed. by J. Grotendorst. Forschungszentrum Jülich, chap. 13, pp. 301-449.; [https://juser.fz-juelich.de/record/44687/files/NIC-Band-1.pdf link]
  
 
=== Proton-transfer in water ===  
 
=== Proton-transfer in water ===  
* Agmon, N; Chemical Physics Letters 244, 456–462 (1995); [http://dx.doi.org/10.1016/0009-2614(95)00905-J doi:10.1016/0009-2614(95)00905-J]
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* Agmon, N; Chemical Physics Letters 244, 456–462 (1995) [http://dx.doi.org/10.1016/0009-2614(95)00905-J doi:10.1016/0009-2614(95)00905-J]
* Tuckerman, M; Laasonen, K; Sprik, M; Parrinello, M; J. Chem. Phys. 103, 150 (1995); [http://dx.doi.org/10.1063/1.469654 doi:10.1063/1.469654]
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* Tuckerman, ME; Marx, D; Parrinello, M; Nature 417, 925-929 (2002) [http://dx.doi.org/10.1038/nature00797 doi:10.1038/nature00797]
* Marx, D; Tuckerman, ME; Hutter, J; Parrinello; M; Nature 397, 601-604 (1999); [http://dx.doi.org/10.1038/17579 doi:10.1038/17579]
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* Marx, D; Tuckerman, ME; Hutter, J; Parrinello; M; Nature 397, 601-604 (1999) [http://dx.doi.org/10.1038/17579 doi:10.1038/17579]
 
* Marx, D; Chem. Phys. Chem. 7, 1848-1870 (2006); [http://dx.doi.org/10.1002/cphc.200600128 doi:10.1002/cphc.200600128]
 
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=== Proton-transfer in phosphoric acid and in general ===
 
=== Proton-transfer in phosphoric acid and in general ===
  
* Vilčiauskas, L.; Tuckerman, ME; Bester, G.; Paddison, SJ; Kreuer, KD, Nature Chem. 4, 461-466 (2012); [http://dx.doi.org/10.1038/nchem.1329 doi:10.1038/nchem.1329]
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Revision as of 11:19, 24 February 2016

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Datum
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Thema
Ab initio molecular dynamics: Proton transfer in water
Vortragender
tba
Betreuer
Frank Uhlig

Contents

In this topic, the mechanism of proton transfer in water will be discussed. Basics of ab initio molecular dynamics, and the mechanism of proton transfer in water will be presented. The mechanism in water will be compared to the one in phosphoric acid. Furthermore, influences of applied methods, solvation environment, and quantum nuclear effects should be discussed briefly.

Literature

AIMD

  • Kirchner, B; di Dio, P.J.; Hutter, J; Top Curr Chem. 307, 109-53. (2012) doi:10.1007/128_2011_195
  • Hutter, J. et al.; Wiley Interdisciplinary Reviews: Computational Molecular Science 4, 15-25 (2014) doi:10.1002/wcms.1159
  • Marx, D and Hutter, J; Ab-initio Molecular Dynamics: Theory and Implementation In: Modern Methods and Algorithms of Quantum Chemistry, ed. by J. Grotendorst. Forschungszentrum Jülich, chap. 13, pp. 301-449.; link

Proton-transfer in water

Proton-transfer in phosphoric acid and in general