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Study of New Ternary Rare-Earth Inte...
~
Freccero, Riccardo.
Study of New Ternary Rare-Earth Intermetallic Germanides with Polar Covalent Bonding = Beyond the Zintl Picture /
Record Type:
Language materials, printed : Monograph/item
Title/Author:
Study of New Ternary Rare-Earth Intermetallic Germanides with Polar Covalent Bonding/ by Riccardo Freccero.
Reminder of title:
Beyond the Zintl Picture /
Author:
Freccero, Riccardo.
Description:
XXI, 221 p. 55 illus., 32 illus. in color.online resource. :
Contained By:
Springer Nature eBook
Subject:
Chemistry/Food Science, general. -
Online resource:
https://doi.org/10.1007/978-3-030-58992-9
ISBN:
9783030589929
Study of New Ternary Rare-Earth Intermetallic Germanides with Polar Covalent Bonding = Beyond the Zintl Picture /
Freccero, Riccardo.
Study of New Ternary Rare-Earth Intermetallic Germanides with Polar Covalent Bonding
Beyond the Zintl Picture /[electronic resource] :by Riccardo Freccero. - 1st ed. 2020. - XXI, 221 p. 55 illus., 32 illus. in color.online resource. - Springer Theses, Recognizing Outstanding Ph.D. Research,2190-5053. - Springer Theses, Recognizing Outstanding Ph.D. Research,.
Introduction -- Experimental Methods -- Theoretical Methods -- The R2MGe6 (R = rare earth metal; M = another metal) Compounds: An Experimental and Theoretical Study on Their Synthesis, Crystal Structure and Chemical Bonding -- On the Existence, Crystal Structure and Physical Properties of R2Pd3Ge5 (R = rare earth metal) Intermetallic Germanides -- Lu5Pd4Ge8, Lu3Pd4Ge4 and Yb2PdGe3: Three More Germanides among Polar Intermetallics.
The thesis focuses on the syntheses, structural characterizations and chemical bonding analyses for several ternary R–M–Ge (R = rare earth metal; M = another metal) intermetallics. The challenges in understanding the main interactions governing the chemistry of these compounds, which lead to our inability to predict their formation, structure and properties, are what provided the motivation for this study. In particular, the R2MGe6 (M = Li, Mg, Al, Cu, Zn, Pd, Ag), R4MGe10-x (M = Li, Mg), R2Pd3Ge5, Lu5Pd4Ge8, Lu3Pd4Ge4 and Yb2PdGe3 phases were synthesized and structurally characterized. Much effort was put into the stabilization of metastable phases, employing the innovative metal flux method, and into the accurate structure solution of twinned crystals. Cutting-edge position-space chemical bonding techniques were combined with new methodologies conceived to correctly describe the Ge–M, Ge–La and also La–M polar-covalent interactions for the La2MGe6 (M = Li, Mg, Al, Cu, Zn, Pd, Ag) series. The present results constitute a step forward in our comprehension of ternary germanide chemistry as well as providing a good playground for further investigations.
ISBN: 9783030589929
Standard No.: 10.1007/978-3-030-58992-9doiSubjects--Topical Terms:
593890
Chemistry/Food Science, general.
LC Class. No.: TA401-492
Dewey Class. No.: 620.11
Study of New Ternary Rare-Earth Intermetallic Germanides with Polar Covalent Bonding = Beyond the Zintl Picture /
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Introduction -- Experimental Methods -- Theoretical Methods -- The R2MGe6 (R = rare earth metal; M = another metal) Compounds: An Experimental and Theoretical Study on Their Synthesis, Crystal Structure and Chemical Bonding -- On the Existence, Crystal Structure and Physical Properties of R2Pd3Ge5 (R = rare earth metal) Intermetallic Germanides -- Lu5Pd4Ge8, Lu3Pd4Ge4 and Yb2PdGe3: Three More Germanides among Polar Intermetallics.
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The thesis focuses on the syntheses, structural characterizations and chemical bonding analyses for several ternary R–M–Ge (R = rare earth metal; M = another metal) intermetallics. The challenges in understanding the main interactions governing the chemistry of these compounds, which lead to our inability to predict their formation, structure and properties, are what provided the motivation for this study. In particular, the R2MGe6 (M = Li, Mg, Al, Cu, Zn, Pd, Ag), R4MGe10-x (M = Li, Mg), R2Pd3Ge5, Lu5Pd4Ge8, Lu3Pd4Ge4 and Yb2PdGe3 phases were synthesized and structurally characterized. Much effort was put into the stabilization of metastable phases, employing the innovative metal flux method, and into the accurate structure solution of twinned crystals. Cutting-edge position-space chemical bonding techniques were combined with new methodologies conceived to correctly describe the Ge–M, Ge–La and also La–M polar-covalent interactions for the La2MGe6 (M = Li, Mg, Al, Cu, Zn, Pd, Ag) series. The present results constitute a step forward in our comprehension of ternary germanide chemistry as well as providing a good playground for further investigations.
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