Ab initio derived force-field parameters for molecular dynamics simulations of deprotonated amorphous-SiO2 /water interfaces-Reference-Cited by-同舟云学术

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Ab initio derived force-field parameters for molecular dynamics simulations of deprotonated amorphous-SiO2 /water interfaces

Published:2011-12-23 Issue:2 Volume:249 Page:292-305
ISSN:0370-1972
Container-title:physica status solidi (b)
language:en
Short-container-title:Phys. Status Solidi B

Author:

Butenuth Anke,Moras Gianpietro,Schneider Julian,Koleini Mohammad,Köppen Susan,Meißner Robert,Wright Louise B.,Walsh Tiffany R.,Ciacchi Lucio Colombi

Funder

Deutsche Forschungsgemeinschaft (Emmy-Noether

EU

EPSRC

Publisher

Wiley

Subject

Condensed Matter Physics,Electronic, Optical and Magnetic Materials

Link

http://onlinelibrary.wiley.com/wol1/doi/10.1002/pssb.201100786/fullpdf

Reference74 articles.

1. A reaction-layer mechanism for the delayed failure of micron-scale polycrystalline silicon structural films subjected to high-cycle fatigue loading

2. Atomistic Wear in a Single Asperity Sliding Contact

3. First-Principles Molecular-Dynamics Study of Native Oxide Growth on Si(001)

4. Stress-Driven Oxidation Chemistry of Wet Silicon Surfaces

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