Recent Highlights

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Angewandte Chemie Publication

A Universal Representation of the States of Chemical Matter Including Metastable Configurations in Phase Diagrams
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JACS Publication

Homoatomic Stella Quadrangula
[Tl8]6− in Cs18Tl8O6,
Interplay of Spin− Orbit Coupling, and Jahn−Teller Distortion
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Phys. Rev. B Publication

High pressure structural evolution of HP-Bi2O3

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ZAAC Publication

Facile Separation and Crystal Structure Determination of C2-C82(3) Fullerene

 

Welcome to Jansen's Department

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Prof. Dr. Dr. h.c. Martin Jansen
Director Inorganic Solid State Chemistry

Phone: +49 711 689-1500
Fax: +49 711 689-1502

Email: m.jansen@fkf.mpg.de

Curriculum Vitae

 

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Sabine Paulsen
Secretary

Phone: +49 711 689-1501
Fax: +49 711 689-1502

Email: Sekretariat-Jansen@fkf.mpg.de

 
 

Jansen's department puts its main emphasis on basic research in the field of preparative solid state chemistry with the goal of developing modern materials. Classes of materials currently under investigation include new binary and ternary oxides, superconducting oxides, ionic conductors, structural oxide-ceramics and pigments, endohedral fullerenes and fullerides or amorphous inorganic nitridic networks. Besides employing traditional solid state synthesis methods, a large number of alternative techniques is used, e.g., the sol-gel-process, synthesis under high pressure, via an rf-furnace, at low temperatures in liquid ammonia, or by electrochemical methods. In addition, their chemical and physical properties, in particular optical, electrical and magnetic behavior, are analyzed. This provides the basis for placing the results in the proper context regarding structure-property-relationships and modern concepts of bond-theory. A long-term goal is to increase the predictability of solid state chemistry, i.e., to predict the existence of not-yet-synthesized compounds, calculate their properties, and finally provide prescriptions for their synthesis. This work involves both theoretical and synthetic aspects; on the theoretical side, structure candidates are determined using global optimization techniques, while on the preparative side kinetically controlled types of reactions are being developed.

 
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