Hydrogen Incorporation in Crystalline Jadeite: Insight from First Principles Calculations-Reference-Cited by-同舟云学术

Hydrogen Incorporation in Crystalline Jadeite: Insight from First Principles Calculations

Published:2016-06 Issue:3 Volume:90 Page:939-945
ISSN:1000-9515
Container-title:Acta Geologica Sinica - English Edition
language:en
Short-container-title:Acta Geologica Sinica - English Edition

Author:

Xiaoling ZHANG¹,Xiaoyu FAN¹,Dawei MENG¹,Xiuling WU¹,Weiping LIU¹

Affiliation:

1. Faculty of Materials Science and Chemistry, Engineering Research Center of Nano-Geo Materials of Ministry of Education; China University of Geosciences; Wuhan 430074 Hubei China

Publisher

Wiley

Subject

Geology

Reference42 articles.

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3. Hydrogen incorporation in crystalline zircon: Insight from ab initio calculations;Botis;American Mineralogist,2013

4. An experimental investigation of hydroxyl solubility in jadeite and Na-rich clinopyroxenes;Bromiley;Contributions to Mineralogy and Petrology,2004

5. Bonding Character and Formation Energy of Point Defects of He and Vacancy on (001) Surface of bcc Iron by First Principle Calculations;Jun;Acta Metallurgica Sinica (English Letters),2013

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1. Metamerism Appreciation of Jadeite-Jade Green under the Standard Light Sources D65,AandCWF;Acta Geologica Sinica - English Edition;2016-12