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TT: Fachverband Tiefe Temperaturen
TT 4: f-Electron Systems
TT 4.8: Vortrag
Montag, 18. März 2024, 11:45–12:00, H 3005
Searching for the critical endpoint in the valence-fluctuating Eu(Rh1−xCox)2Si2-system — •Franziska Walther, Alexej Kraiker, Kristin Kliemt, and Cornelius Krellner — Physikalisches Institut, Goethe-Universität Frankfurt, 60438 Frankfurt/Main, Germany
In ternary europium-based intermetallic compounds with the ThCr2Si2 structure valence fluctuations of the Eu ions and a coupling between lattice and electronic degrees of freedom lead to intriguing phenomena. Under variation of temperature and pressure, it is possible to enforce a valence transition from a magnetic Eu2+ to a non-magnetic Eu3+ state [1]. EuRh2Si2 orders antiferromagnetically below TN= 24 K in a stable divalent state [2], whereas the isoelectronic compound EuCo2Si2 is nearly trivalent und indicates no magnetic ordering [1]. EuRh2Si2 can be shifted with pressure towards a first-order valence transition, which is expected to terminate in a second-order critical endpoint (CEP), where critical elasticity may occur [3]. In this study, we aim to approach the CEP by applying chemical pressure through substituting Rh with Co. It turned out, that the crystal growth process due to the high vapour pressure of europium is a real challenge, however, we successfully have grown first single crystals of this series. We report on the growth of Eu(Rh1−xCox)2Si2 samples and investigated their physical properties.
[1] Y. Onuki et al., J. Phys. Soc. Jpn. 89, 102001 (2020)
[2] S. Seiro, C. Geibel, J. Phys.: Condens. Matter 26, 046002 (2014)
[3] F. Honda et al J. Phys. Soc. Jpn. 85, 063701 (2016)
Keywords: critical endpoint; valence-fluctuating; valence transition; critical elasticity; crystal growth