UTFacultiesTNWDept NEMResearchPINFarewell symposium Thom Palstra

Farewell symposium Thom Palstra

Fascination for Materials

On Friday, October 11th, 2024, Thom Palstra will retire from his position as professor at the University of Twente. His fascination for materials science started at the University of Leiden and continued at Shell Research, Bell Laboratories and the University of Groningen to his current position.

The title of his Valedictory Lecture will be: "Fascination for Materials"

In the morning (10-14h) there will be a symposium of lifetime colleagues.
The symposium is entitled “Progress and Current Challenges in Electronic Materials”. It takes place in Waaier 2.
Speakers include:

10:05 – 10:20  Oana Jurchescu: "Transforming the Ordinary: Printed Electronics for Better Lives and a Healthier Planet"
10:20 – 10:35  Paul van Loosdrecht: "The quest for a spin-liquid state in the Kitaev material α-RuCl3"
10:35 – 10:50  Maria Loi: "Materials, what else?"
10:50 – 11:05  Bas van Aken: "A materials scientist journey: from small crystals to large polders"
11:05 – 11:20  Beatriz Noheda: "Smarter than smart: materials for future electronics"
11:20 – 11:35  Aisha Aqueel: "Magnetic twists in chiral magnets"
11:35 - 11:50  Machteld Kamminga: "Investigating the effect of reductive annealing on spin fluctuations in superconducting electron-doped   Nd1.85Ce0.15CuO4-δ
11:50 - 12:05  Guowei Li: "Topological catalysis: From charge to spin"

13:00 – 13:20  Bertram Batlogg: "Surprises in Condensed Matter Physics"
13:20 – 13:40  Yoshihiro Iwasa: "Low carrier density superconductors"
13:40 – 14:00  Hidenori Takagi: "Heavy fermion oxide LiV2O4 with new surprise in store"

14:00 Coffee and tea will be served in the Foyer of the Waaier

15:00 – 16:00  Thom Palstra

16:00 - 18:00 Reception restaurant of the Waaier.

Abstracts see below.

Abstract Oana D. Jurchescu
Transforming the Ordinary: Printed Electronics for Better Lives and a Healthier Planet
Our daily lives are becoming increasingly reliant on electronics, from the smartphones in our pockets to the intricate power grids that energize our cities. The Internet of Things (IoT) envisions a world even more interconnected, demanding innovative technologies that are flexible, adaptable, and affordable. Printed electronic devices hold immense promise in fulfilling this vision, yet their performance needs further refinement to seamlessly integrate into real-world applications. In this presentation, I will discuss the progress in printed electronics, emphasizing the current challenges in optimizing charge injection and transport. We will also examine their environmental and operational stability, highlighting the key factors contributing to degradation. Finally, we will demonstrate the transformative potential of printed electronics in healthcare by showcasing flexible, skin-conformal radiation dosimeters. These printed devices, comprised of large arrays of organic thin-film transistors, provide real-time dose mapping directly on the patient's skin, surpassing the limitations of current methods.

Abstract Paul van Loosdrecht
The quest for a spin-liquid state in the Kitaev material α-RuCl3
One way to characterize quantum spin-liquids is through the fractionalization of spin excitations. A prime example of this is found in the exactly solvable Kitaev model of spin-1/2 moments with anisotropic exchange interactions on a tri-coordinated lattice. To find examples of this kind of physics in nature turns out to be challenging. The currently best-known examples of materials in which Kitaev-like physics plays a central role are the layered spin-orbit entangled J=1/2 systems Na2IrO3, α-Li2IrO3, and α-RuCl3. However, these materials all possess additional interactions, which, among other, lead to a magnetically ordered state at low temperature preventing the formation of a pure Kitaev spin-liquid (KSL) state. Apart from the ongoing quest for materials showing a true KSL ground state, one can also destabilize the magnetic order in the existing materials, which potentially can induce the sought-after KSL state. In this talk I will discuss two methods to destabilize magnetic order in α-RuCl3. The first one is through the application of an in-plane magnetic field leading to various field induced states. Though it has been shown by various authors that this indeed leads to suppression of the ordered state in α-RuCl3, the nature of the field-induced states is not fully clear. The second approach is a pump-probe method which creates holon and doublon excitations. These excitations are found to couple efficiently to magnetic excitations which in turn disorder the magnetically ordered state. For sufficiently high excitation densities the magnetic order is fully suppressed, leading to a quantum disordered magnetic state.

Abstract Maria Loi
Materials, what else?
In my talk I will discuss how Metal Halide Perovskite came to the photovoltaic research scene and how Thom was involved in pioneering  this research topic in the Netherlands.

Abstract Bas van Aken
A materials scientist journey: from small crystals to large polders
Just like a crystal, a materials scientists career has many facets. I’ll present the materials and properties that I encountered during my M.Sc. and Ph.D. studies and post-doc positions, ranging from metallic glasses to single crystals of perovskites and by serendipity non-perovskites, looking at deformation rates, magnetic and crystallographic ordering and learning along the way the concept of ferrotoroidicity. In 2006, I switched to applied research of photovoltaics (PV). Materials play an important role in PV, starting from the photovoltaic effect itself. The integration of the silicon wafers into solar panels is an intrinsic interplay of optical, electrical and thermal properties of several materials. They affect the initial performance of the product but also the longevity or failure under outdoor conditions. The choice of materials can even influence the photosynthesis on the soil, allowing ecological solar parks and even full integration with agriculture. And it all started with one very tired M.Sc. student attending the opening lecture of the FOM-days in 1996.

 Abstract Machteld Kamminga
Investigating the effect of reductive annealing on spin fluctuations in superconducting electron-doped Nd1.85Ce0.15CuO4-δ
K.M.L. Krighaar, E.M.S. Schriver, C.P. Lauritzen, C.H. Qvistgaard, J.J. Cederholm, A. Alshemi, D. Song, A. Stampfl, J.-C. Grivel, K. Lefmann and M.E. Kamminga
In this work we present triple-axis neutron scattering studies on the low-energy magnetic fluctuations in the optimally electron-doped cuprate Nd1.85Ce0.15CuO4-δ (NCCO). In contrast to the hole-doped cuprates, as-grown NCCO is not superconducting and a post-synthesis reductive annealing is necessary to introduce superconductivity in the system. After this post-treatment, the superconductivity is found to gradually open a spin pseudogap at the antiferromagnetic ordering wave vector Q = (1/2, 1/2, 0) and forms a resonance centred at the same Q, but at energies above the spin pseudogap, that develops like a superconducting ordering parameter [1]. However, the role of the reductive annealing remains unclear in this system. By directly comparing an as-grown and annealed sample from the same crystal growth, we show that a significantly larger spin pseudogap is present in the non-superconducting sample, indicating that annealing in fact reduces the spin pseudogap. These results shed light on the effect of reductive annealing necessary to achieve superconductivity in electron-doped cuprates.
References:
[1] Zhao et al., PRL 99, 017001 (2007).

Abstract Guowei Li
Topological catalysis: From charge to spin
Exotic electronic states, manifesting across various topological phases, have been realized in recent years. These states significantly influence the surface electronic structures of the materials under investigation and offer an excellent platform for gaining insights into the catalytic mechanisms of surface reactions. Our works suggest that these surface states can function as either electron acceptors or donors during molecular adsorption, thereby modulating the adsorption energy and Gibbs free energy in electrochemical catalytic reactions [1]. Additionally, in our investigation of the spin polarization at the transition metal sites within these topological materials, we identified the crucial role played by spin-polarized electrons in optimizing catalytic efficiency [2, 3]. This finding underlines the significance of spin dynamics in understanding and enhancing the performance of catalytic reactions including green hydrogen production and asymmetric processes [4].
References:
[1]      G. Li, Q. Xu, C. Felser et al. Sci. Adv., 5: eaaw9867 (2019).
[2]      H. Luo, P. Yu, G. Li, K Yan. Nat. Rev. Phys., 611-624 (2022)
[3]      G. Li, P. Merz, C. Shekhar, C. Felser, et al. Angew. Chem. In. Ed. 62, e202303296 (2023)
[4]      S Sun, Y Zhang, W Li, G Li et al. Advanced Materials, 2312524 (2024)

Abstract Bertram Battlogg
Surprises in Condensed Matter Physics
A fasciation of working in the field of condensed matter physics in based largely on the discovery of unexpected and novel physical phenomena as the result of insightfully creating, exploring and modifying materials. This approach characterizes Thom Palstra’s outstanding scientific work and we will recall some of the early examples, such as superconductivity with heavy electrons, at high temperatures in cuprates or in Fullerenes.

Abstract Beatriz Noheda
Smarter than smart: materials for future electronics
In the past decades we have witnessed a huge development of smart materials: materials that can sense changes in the environment and react to them. Nowadays, we look for the next challenge: materials that, first, sense, then compute and, finally, act accordingly. Computing requires data processing and data storage; all performed by the same material. In addition, being aware of the unsustainably large energy demands of current data-driven computing, for this dream material energy efficiency is a must. I will discuss how we work towards that end, inspired by the impressive performance of the mammalian brain, in an unprecedented multidisciplinary effort. I will illustrate it with examples of my own work on ferroelectrics and complex oxides, materials that our host of honour knows very well.

Abstract Yoshi Iwasa
Low carrier density superconductors
In my presentation, I will present two topics on low carrier density superconductors involving Thom Palstra and myself. After the discovery of high Tc cuprate superconductors, the low carrier density superconductivity used to be a guideline toward higher Tc. Thus I have been working on molecule-based superconductors and gate-controlled superconductivity in field-effect transistor (FET) devices.
After superconductivity was discovered in potassium intercalated C60 in the chemical composition of K3C60 by the Bell Laboratories group including Thom, the empirical rule has been established, saying that Tc increases with increase of the ionic radius of alkali ions, in other words with the lattice parameters. But this relation collapses at RbCs2C60, meaning that superconductivity disappears in Cs3C60.  Palstra’s group including myself came up with an idea that the disappearance of superconductivity in Cs3C60 is due to the over-expansion of lattice parameter, causing an insulating state. Based on this thought, we applied pressure to Cs3C60, and discovered superconductivity that appeared at 40 K [1]. This was confirmed by the British group thirteen years later [2], now it is established that Cs3C60 is a superconductor with the highest Tc among molecule-based superconductors.
Another cross section with Thom was the first international workshop on the organic single crystal transistors in 2003 at Lorentz Center, University of Leiden, organized by Thom Palstra and his colleagues. This workshop followed the first realization of organic single crystal FETs made by several groups, and very much encouraged all the participants including myself. The continuous activity of the new community lead my group to the discovery of electric-field-induced superconductivity by introducing electrochemical concepts [4,5]. Nowadays the FET device is a versatile tool for the electric field tuning of superconductivity and topological states of matter, as exemplified by twisted bilayer graphene [6].
References:
[1] T. T. M. Palstra et al., Solid State Commun. 93, 327 (1995).
[2] A. Y. Ganin et al., Nat. Mater. 7, 367 (2008).
[3] O. D. Jurchescu et al., Appl. Phys. Lett. 84, 3061 (2004).
[4] K. Ueno et al., Nat. Mater. 7, 855 (2008).
[5] J. T. Ye et al., Science 332, 1065 (2012).
[6] Y. Cao, et al., Nature 556, 43 (2018)

Abstract Aisha Aqeel
Magnetic twists in chiral magnets
Nature forms many patterns, and it's fascinating to observe how individual components interact to create such complexity. In magnets, beautiful patterns can emerge even without inversion symmetry. The twisting magnetic patterns in chiral helimagnetic materials, whether topologically trivial or not, can provide collective magnetic excitations across a wide frequency range from a few GHz to several THz. These unique properties make helimagnets promising candidates for applications in spintronics and unconventional computing. Realizing these concepts, however, requires ultraclean magnetic systems with minimal losses and a deep understanding of their magnetization dynamics. In this talk, I will explore the fundamental aspects of chiral helimagnets and discuss their potential relevance for future technologies.

Abstract Hidenori Takagi
Heavy fermion oxide LiV2O4 with new surprise in store
The mixed-valent spinel LiV2O4 is known as the first oxide heavy-fermion system. There is a consensus that a subtle interplay of charge, spin, and orbital degrees of freedom of correlated electrons plays a crucial role in the enhancement of quasi-particle mass, but the specific mechanism has remained yet elusive. A charge-ordering (CO) instability of V3+ and V4+ ions that is geometrically frustrated by the V pyrochlore sublattice from forming a long-range CO down to T =0 K has been proposed as a prime candidate for the mechanism. In this talk, we uncover the hidden CO instability by applying epitaxial strain on single-crystalline LiV2O4 thin films. We find a crystallization of heavy fermions in a LiV2O4 film on MgO, where a charge-ordered insulator comprising of a stack of V3+ and V4+ layers along [001], the historical Verwey-type ordering, is stabilized by the in-plane tensile and out-of-plane compressive strains from the substrate. Our discovery of the [001] Verwey type CO, together with previous realizations of a distinct [111] CO, evidence the proximity of the heavy-fermion state to degenerate CO states mirroring the geometrical frustration of the V pyrochlore lattice. Our recent transport (Hall coefficient RH and thermopower S) studies on LiV2O4 single crystals at low temperatures below 2K points to a semimetallic ground state with almost equally heavy electrons and holes, which gives us a hint for the origin of CO instability in k-space.  The volume of semimetallic Fermi surfaces appears to respect roughly the LDA semimetallic Fermi surface produced by the crossing of narrow a1g bands and eg bands, though the mass is two orders of magnitude enhanced. These support the CO instability scenario for the mechanism behind the heavy fermion formation. We argue that LiV2O4 may bridge the oxide physics with heavy fermion physics.
References:
U. Niemann, Y.-M. Wu, R. Oka, D. Hirai, Y. Wanga, Y. E. Suyolcua, M. Kim, P. A. van Aken, and H. Takagi, Proceedings of the National Academy of Sciences 120, e2215722120 (2023).





 

For more information, contact s.a.m.terhedde-sloot@utwente.nl