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Tailoring the crystal structure towards optimal electronic and spin properties. Emilia Morosan Physics and Astronomy Chemistry. NASA Johnson Space Center, May 18 th 2010. OUTLINE: Who we are What do we do Methods and facilities for materials synthesis and characterization
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Tailoring the crystal structure towards optimal electronic and spin properties Emilia Morosan Physics and Astronomy Chemistry NASA Johnson Space Center, May 18th 2010
OUTLINE: • Who we are • What do we do • Methods and facilities for materials synthesis and characterization • Areas of interest Morosan Laboratory • www.ruf.rice.edu/~morosan/group Tailoring the crystal structure towards optimal electronic and spin properties
Who we are: We are part of the Condensed Matter group in Physics and Astronomy at Rice University in Houston Professor Emilia Morosan Physics and Astronomy, and Chemistry Rice University, Houston, TX, USA Email: emorosan@rice.edu Phone: +1-713-348-2529 www.ruf.rice.edu/~morosan/group • 3-4 graduate students • 1-2 undergraduate students • 1 visiting student (high school) • 2 summer visiting science teachers Morosan Laboratory • www.ruf.rice.edu/~morosan/group Tailoring the crystal structure towards optimal electronic and spin properties
What do we do? • Design and synthesize new compounds with desired properties • Identify novel materials and crystal structures • Use different tuning parameters (doping, pressure, magnetic field) to tailor properties Our “ingredients” Things I wouldn’t touch Things I thought I wouldn’t touch Morosan Laboratory • www.ruf.rice.edu/~morosan/group Tailoring the crystal structure towards optimal electronic and spin properties
Why do we prefer single crystals? • Often have better quality than the polycrystalline analogues (fewer defects, no grain boundaries, superior transport properties) • Allow for anisotropic measurements (magnetization, resistance, etc.) LuFe6Ge6 Morosan Laboratory • www.ruf.rice.edu/~morosan/group Tailoring the crystal structure towards optimal electronic and spin properties
The recipes: how we make compounds 1. Single crystal growth • Liquid solution decant excess flux 10 mm TbIn3 Morosan Laboratory • www.ruf.rice.edu/~morosan/group Tailoring the crystal structure towards optimal electronic and spin properties
The recipes: how we make compounds 1. Single crystal growth • Vapor transport Thot Tcold Convection (transport, usually from hot to cold) Reactant powders + transport agent Morosan Laboratory • www.ruf.rice.edu/~morosan/group Tailoring the crystal structure towards optimal electronic and spin properties
The recipes: how we make compounds 2.Polycrystalline synthesis • Solid state reactions • Arc-melting Morosan Laboratory • www.ruf.rice.edu/~morosan/group Tailoring the crystal structure towards optimal electronic and spin properties
Why do this? • Want to discover, synthesize and measure properties of novel or known compounds with interesting properties We study: • Superconductivity • Magnetism (Itinerant, Local Moment) • Density Waves • Heavy Fermions, Quantum Criticality Morosan Laboratory • www.ruf.rice.edu/~morosan/group Tailoring the crystal structure towards optimal electronic and spin properties
TbSn2 Examples of materials we look at: Intermetallic compounds • Rare earth based (local moment) magnetic systems - RSn2: metamagnetism - Gd5Pb3: high ferromagnetic ordering around 300 K • Itinerant ferromagnets • - Sc3In: quantum phase transition (T = 0) with doping Morosan Laboratory • www.ruf.rice.edu/~morosan/group Tailoring the crystal structure towards optimal electronic and spin properties
Examples of materials we look at: • Transition metal compounds • - search for new layered iron superconductors • new Fe-As superconductors discovered recently • Tc > 50 K • - for practical superconductors • high Tc is not enough • more important: high carrier density, low anisotropy Morosan Laboratory • www.ruf.rice.edu/~morosan/group Tailoring the crystal structure towards optimal electronic and spin properties
Fe - As B Search for new superconductors Opportunities for discovery • Use “Fe-As” + B building layers • Doping: enhance (control) carrier density Morosan Laboratory • www.ruf.rice.edu/~morosan/group Tailoring the crystal structure towards optimal electronic and spin properties
As Fe Ca Search for new superconductors Opportunities for discovery • Routes to reduced anisotropy: - doping, pressure: push layers together - coupled Fe-As layers less 2D crystal structure? CaFe4As3– new compound recently discovered in my lab Zhao et al., PRB 80 020404(R) (2009) Todorov et al., JACS 131 5405 (2009) Morosan Laboratory • www.ruf.rice.edu/~morosan/group Tailoring the crystal structure towards optimal electronic and spin properties
Search for new superconductors CaFe4As3 • Infinitely long Fe-Asribbons • Infinite Fe-As planes in layered superconductors Morosan Laboratory • www.ruf.rice.edu/~morosan/group Tailoring the crystal structure towards optimal electronic and spin properties
As Fe Ca CaFe4As3 • Fe-As ribbons form 3D channels – reduced anisotropy • Ca atoms inside Fe-As channels – can “rattle” potential for good thermoelectric materials Morosan Laboratory • www.ruf.rice.edu/~morosan/group Tailoring the crystal structure towards optimal electronic and spin properties
M(T) H = 0.1 T Magnetic ordering (antiferromagnetic) TN = 88 K Second phase transition around T2 = 26 K Slight upturn in low-T M(T) FM ? No hysteresis is observed Morosan Laboratory • www.ruf.rice.edu/~morosan/group Tailoring the crystal structure towards optimal electronic and spin properties
CaFe4As3 – resistivity • (T) i||b Metallic above TN = 89 K Local minimum around TN SDW Second phase transition around T2 = 26 K 0 = 45 μΩ cm A = 0.25 μΩ cm/K2 Morosan Laboratory • www.ruf.rice.edu/~morosan/group Tailoring the crystal structure towards optimal electronic and spin properties
CaFe4As3 – specific heat • = 20 mJ/(molFe K2) • A = 0.25 μΩ cm/K2 Enhanced electronic correlations Morosan Laboratory • www.ruf.rice.edu/~morosan/group Moo Sung Kim et al. (unpublished) Tailoring the crystal structure towards optimal electronic and spin properties
Other interesting problems - Charge Density Wave to Superconductivity transition: CuxTiSe2 Morosan et al., Nature Physics 2 (2006) Morosan Laboratory • www.ruf.rice.edu/~morosan/group Tailoring the crystal structure towards optimal electronic and spin properties
Sample characterization • Powder x-ray diffraction to confirm or identify structure • Magnetic susceptibility (temperatures between 2 – 300 K), magnetization (applied magnetic fields up to 9 T) • Resistivity, specific heat, Hall coefficient (T = 0.4 K to 400 K, H = 0 - 9 T) • Angle-dependent magnetization, resistivity Morosan Laboratory • www.ruf.rice.edu/~morosan/group Tailoring the crystal structure towards optimal electronic and spin properties
Summary • Numerous possibilities to try and design of new, practical materials: • superconductors: layered structures close to magnetic instabilities; reduce anisotropy by pressure, doping, coupled layers, “locally layered” structures (e.g. CaFe4As3- type) • thermoelectrics: CaFe4As3- type (large, empty volumes) • Doping as tuning parameter between competing ground states, to change charge carrier density (insulator to metal) • New compounds discovered in the process