Solid State Density Functional Calculations for the Group 11 Monohalides-Reference-Cited by-同舟云学术

Solid State Density Functional Calculations for the Group 11 Monohalides

Published:2004-12-04 Issue:1 Volume:109 Page:526-531
ISSN:1520-6106
Container-title:The Journal of Physical Chemistry B
language:en
Short-container-title:J. Phys. Chem. B

Author:

Söhnel Tilo¹,Hermann Holger¹,Schwerdtfeger Peter¹

Affiliation:

1. Department of Chemistry, University of Auckland, Private Bag 92019, Auckland, New Zealand, Max-Planck Institut für Kohlenforschung, Kaiser-Wilhelm Platz 1, 45470 Mülheim a. d. Ruhr, Germany, and Institute of Fundamental Sciences, Massey University (Albany Campus), Private Bag 102904, North Shore MSC, Auckland, New Zealand

Publisher

American Chemical Society (ACS)

Subject

Materials Chemistry,Surfaces, Coatings and Films,Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp046085y

Reference34 articles.

1. Über Kupferfluoride

2. High-pressure polymorphism of the copper(I) halides: A neutron-diffraction study to ∼10 GPa

3. Pressure-induced phase transitions in AgCl, AgBr, and AgI

4. B1-B2 phase change of AgF at high pressure

5. The Compression of Twenty-One Halogen Compounds and Eleven Other Simple Substances to 100,000 kg/cm⁲

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