Andradite−Uvarovite Solid Solutions. An ab Initio All-Electron Quantum Mechanical Simulation with the CRYSTAL06 Code-Reference-Cited by-同舟云学术

Andradite−Uvarovite Solid Solutions. An ab Initio All-Electron Quantum Mechanical Simulation with the CRYSTAL06 Code

Published:2009-07-17 Issue:32 Volume:113 Page:14507-14511
ISSN:1932-7447
Container-title:The Journal of Physical Chemistry C
language:en
Short-container-title:J. Phys. Chem. C

Author:

Meyer A.¹,D’Arco Ph.¹,Orlando R.¹,Dovesi R.¹

Affiliation:

1. Dipartimento di Chimica IFM, Università di Torino and NIS -Nanostructured Interfaces and Surfaces - Centre of Excellence, Via P. Giuria 7, 10125 Torino, Italy, Université Pierre et Marie Curie, Lab. PMMP, Tour 44-00, case 110, 4 Place Jussieu, 75005 Paris, France, and Dipartimento di Scienze e Tecnologie Avanzate, Università del Piemonte Orientale, Viale T. Michel 11, I-15121 Alessandria, Italy

Publisher

American Chemical Society (ACS)

Subject

Surfaces, Coatings and Films,Physical and Theoretical Chemistry,General Energy,Electronic, Optical and Magnetic Materials

Link

https://pubs.acs.org/doi/pdf/10.1021/jp903654w

Reference70 articles.

1. X-ray single-crystal diffraction study of pyrope in the temperature range 30-973 K

2. Elasticity of uvarovite and andradite garnets

3. The high-pressure, single-crystal elasticity of pyrope, grossular, and andradite

4. Vibrational spectroscopy of end-member silicate garnets

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