Ca-Pd/Pt-Ge Compounds on the Zintl Border
(2015)- Abstract
- Zintl compounds form a category in intermetallic chemistry somewhere between metallic and ionic compounds. Classical Zintl compounds form between electropositive and electronegative elements, such as the alkaline earth metals and the p-block elements, i.e. elements with a relatively large electronegativity difference. The concept is
based on the idea of a complete charge transfer from the electropositive to the electronegative element, leaving the electropositive element with a complete valence shell. The electronegative element will behave like its
isoelectronic counterpart and complete its valence shell by forming a covalent anionic network, if necessary. Due to this charge separation, Zintl compounds are... (More) - Zintl compounds form a category in intermetallic chemistry somewhere between metallic and ionic compounds. Classical Zintl compounds form between electropositive and electronegative elements, such as the alkaline earth metals and the p-block elements, i.e. elements with a relatively large electronegativity difference. The concept is
based on the idea of a complete charge transfer from the electropositive to the electronegative element, leaving the electropositive element with a complete valence shell. The electronegative element will behave like its
isoelectronic counterpart and complete its valence shell by forming a covalent anionic network, if necessary. Due to this charge separation, Zintl compounds are semiconductors. This classification is a useful tool for predicting and describing a structure, but what happens when a third element with similar electronegativity as the p-block element is added? The work covered in this thesis is based on how well the structures formed in the Ca-Pd/Pt-Ge system can be rationalised by the Zintl concept. The system has shown a large structural variability ranging from Laves phases to Zintl-like cluster compounds. What they all have in common is the network
formation between the transition metal and Ge, and the compounds are all more metallic rather than semiconducting. Despite this metallicity there is a tendency toward a Zintl-like behaviour. That is, when there are more electrons available for palladium, platinum and germanium, the tendency to form extended anionic network becomes less. (Less)
Please use this url to cite or link to this publication:
https://lup.lub.lu.se/record/7852693
- author
- Doverbratt, Isa LU
- supervisor
-
- Sven Lidin LU
- opponent
-
- Professor Steurer, Walter, ETH Zürich, Schweiz
- organization
- publishing date
- 2015
- type
- Thesis
- publication status
- published
- subject
- pages
- 173 pages
- defense location
- Lecture hall B, Kemicentrum, Getingevägen 60, Lund University, Faculty of Engineering LTH, Lund
- defense date
- 2015-09-28 13:15:00
- ISBN
- 978-91-7422-408-5
- language
- English
- LU publication?
- yes
- id
- 635dc542-cd5e-4a78-8358-1beda6c27f89 (old id 7852693)
- date added to LUP
- 2016-04-04 14:10:33
- date last changed
- 2018-11-21 21:18:43
@phdthesis{635dc542-cd5e-4a78-8358-1beda6c27f89,
abstract = {{Zintl compounds form a category in intermetallic chemistry somewhere between metallic and ionic compounds. Classical Zintl compounds form between electropositive and electronegative elements, such as the alkaline earth metals and the p-block elements, i.e. elements with a relatively large electronegativity difference. The concept is <br/><br>
based on the idea of a complete charge transfer from the electropositive to the electronegative element, leaving the electropositive element with a complete valence shell. The electronegative element will behave like its<br/><br>
isoelectronic counterpart and complete its valence shell by forming a covalent anionic network, if necessary. Due to this charge separation, Zintl compounds are semiconductors. This classification is a useful tool for predicting and describing a structure, but what happens when a third element with similar electronegativity as the p-block element is added? The work covered in this thesis is based on how well the structures formed in the Ca-Pd/Pt-Ge system can be rationalised by the Zintl concept. The system has shown a large structural variability ranging from Laves phases to Zintl-like cluster compounds. What they all have in common is the network<br/><br>
formation between the transition metal and Ge, and the compounds are all more metallic rather than semiconducting. Despite this metallicity there is a tendency toward a Zintl-like behaviour. That is, when there are more electrons available for palladium, platinum and germanium, the tendency to form extended anionic network becomes less.}},
author = {{Doverbratt, Isa}},
isbn = {{978-91-7422-408-5}},
language = {{eng}},
school = {{Lund University}},
title = {{Ca-Pd/Pt-Ge Compounds on the Zintl Border}},
year = {{2015}},
}