Issue 48, 2024

The HfO2 ferroelectric–metal heterojunction and its emergent electrostatic potential: comparison with ZrO2 and SiO2

Abstract

Transistors have been protagonists in the electronic device world since 1948. As miniaturization occurred, new materials, architectures, and fabrication strategies advanced. However, the choice of materials relative to getting the best chance to minimize Boltzmann's tyranny does not yet rely on predicting how the materials work together in heterojunctions. Herein, we show how conductors, Al and Cu, and insulators, ZrO2 and HfO2, in a 2D horizontal contact cell, such as Cu/HfO2/Al, align their surface potentials and, consequently, their chemical potentials besides their electrochemical potentials or Fermi levels, either at the interface or at the individual surfaces away from the interface, depending on the impedance at the interface. The materials show that they are connected and responsive as a system within a cm range. HfO2 may behave as a ferroelectric at nanoparticle sizes or when doped with Zr4+ in HfO2–ZrO2 mixtures. Herein, we show that the μm-sized loose particles of HfO2 with their stable crystalline structure can equalize their surface potentials and, consequently, their chemical potentials with the metals’ counterparts at the heterojunctions, at OCV, or in a closed circuit with a 1 kΩ resistor load, which has only been demonstrated before with ferroionics and ferroelectric glasses. The ability to propagate surface plasmon polaritons (SPPs) at THz-frequencies was also observed, superimposing the equalization of the surface potentials along the materials’ interfacial cross-sections. The μm-sized HfO2 shows a high capacity for polarizing, increasing its dielectric constant to >105, while characterized in Cu/HfO2/Al and Cu/HfO2/Cu cells by scanning Kelvin probe (SKP) with the probe at different heights, cyclic voltammetry (CV or IV), and electrical impedance spectroscopy (EIS). Using ab initio simulations, the optimized crystalline structure and electrical, electrostatic, and thermal properties of HfO2 were determined: electron localization function (ELF), band structure, Fermi surface, thermal conductivity, and chemical potential vs. the number of charge carriers. We highlight that emergent ferroelectric and topologic plasmonic transport was distinctly observed for HfO2 in a horizontal-like cell containing two metal/HfO2 heterojunctions without electromagnetic pump application.

Graphical abstract: The HfO2 ferroelectric–metal heterojunction and its emergent electrostatic potential: comparison with ZrO2 and SiO2

Article information

Article type
Paper
Submitted
11 Jun 2024
Accepted
24 Sep 2024
First published
25 Nov 2024
This article is Open Access
Creative Commons BY license

J. Mater. Chem. C, 2024,12, 19386-19397

The HfO2 ferroelectric–metal heterojunction and its emergent electrostatic potential: comparison with ZrO2 and SiO2

M. H. Braga and A. N. Guerreiro, J. Mater. Chem. C, 2024, 12, 19386 DOI: 10.1039/D4TC02434F

This article is licensed under a Creative Commons Attribution 3.0 Unported Licence. You can use material from this article in other publications without requesting further permissions from the RSC, provided that the correct acknowledgement is given.

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