arXiv subjects

M. Metzelaars

Publications and source records attributed to M. Metzelaars.

3 recordsLinked to original sources

arXiv2025

Magnetic and phononic dynamics in the two-ladder quantum magnet (C5H9NH3)2CuBr4

In quantum magnetic materials it is common to observe both static and dynamic lattice effects on the magnetic excitation spectrum. Less common is to find that the magnetic correlations have a significant impact on the phonon spectrum. Can such an interplay occur in a structurally soft system with comparable elastic and magnetic energy scales? Here we study the metal-organic material (C5H9NH3)2CuBr4 (Cu-CPA), in which an explanation of the low-lying excitations depends crucially on a full understanding of both the spin and lattice subsystems. We report high-resolution neutron spectroscopy enabled by large, deuterated single-crystals that reveal how both sectors are affected by the recently discovered structural phase transition. By measuring over several Brillouin zones, we disentangle the vibrational contribution to the spectrum in order to obtain an accurate estimate of the quasi-one-dimensional magnetic signal. The low-energy magnetic excitations are dominated by two gaps, $Δ$ b = 0.41 meV and $Δ$ a = 0.55 meV, which contribute with equal intensity ratios, confirming that Cu-CPA realizes a two-ladder spin Hamiltonian, and we deduce the magnetic interaction parameters of both ladders. The phonon spectrum contains a highly localized mode at an anomalously low-energy around 2 meV. This characteristic frequency drops by approximately 5 percent as magnetic correlations become established with decreasing temperature, and we connect this behavior with the location and structure of the cyclopentylammonium rings.

cond-mat.str-el↗

arXiv2024

(C$_5$H$_9$NH$_3$)$_2$CuBr$_4$: a metal-organic two-ladder quantum magnet

Low-dimensional quantum magnets are a versatile materials platform for studying the emergent many-body physics and collective excitations that can arise even in systems with only short-range interactions. Understanding their low-temperature structure and spin Hamiltonian is key to explaining their magnetic properties, including unconventional quantum phases, phase transitions, and excited states. We study the metal-organic coordination compound (C$_5$H$_9$NH$_3$)$_2$CuBr$_4$ and its deuterated counterpart, which upon its discovery was identified as a candidate two-leg quantum ($S = 1/2$) spin ladder in the strong-leg coupling regime. By growing large single crystals and probing them with both bulk and microscopic techniques, we deduce that two previously unknown structural phase transitions take place between 136 K and 113 K. The low-temperature structure has a monoclinic unit cell giving rise to two inequivalent spin ladders. We further confirm the absence of long-range magnetic order down to 30 mK and discuss the implications of this two-ladder structure for the magnetic properties of (C$_5$H$_9$NH$_3$)$_2$CuBr$_4$.

cond-mat.str-el↗

arXiv2019

Extraordinary high room-temperature carrier mobility in graphene-WSe$_2$ heterostructures

High charge carrier mobilities play a fundamental role for high-frequency electronics, integrated optoelectronics as well as for sensor and spintronic applications, where device performance is directly linked to the magnitude of the carrier mobility. Van der Waals heterostructures formed by graphene and hexagonal boron nitride (hBN) already outperform all known materials in terms of room temperature mobility. Here, we show that the room temperature carrier mobility of today's best graphene/hBN devices can be surpassed by more than a factor of three by heterostructures formed by tungsten diselenide (WSe$_2$), graphene and hBN, which can have mobilities as high as 350,000 cm$^2$/(Vs) and resistivities as low as $15$ Ohm. The resistivity of these devices shows a significantly weaker temperature dependence than the one of graphene on any other known substrate. Notably, the reduced temperature dependence and the resulting mobility enhancement in graphene show an unexpected relation to the thickness of the WSe$_2$ layer and to the minimum conductivity at the charge neutrality point, suggesting a role of increased charge disorder and/or enhanced screening and questioning the current understanding of electron-phonon scattering in graphene-based van der Waals heterostructures.

cond-mat.mes-hall↗