A preliminary valence-multipole potential energy model: Al-Si-H-O system
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Published:2016-08
Issue:8
Volume:101
Page:1862-1872
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ISSN:0003-004X
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Container-title:American Mineralogist
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language:en
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Short-container-title:American Mineralogist
Author:
Wander Matthew C.F.,Bickmore Barry R.
Publisher
Mineralogical Society of America
Subject
Geochemistry and Petrology,Geophysics
Cited by
2 articles.
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1. Bond valence and bond energy;American Mineralogist;2017-04
2. A new approach to the ionic model;American Mineralogist;2016-08