arXiv subjects

Jun-Hao Chu

Publications and source records attributed to Jun-Hao Chu.

4 recordsLinked to original sources

arXiv2025

Machine learning exploration of topological polarization pattern in hexagonal boron nitride moiré superlattice

Twisted moiré supercells, which can be approximated as a combination of sliding bilayers and constitute various topologically nontrivial polarization patterns, attract extensive attention recently. However, because of the excessive size of the moiré supercell, most studies are based on effective models and lack the results of first-principles calculation. In this work, we use machine learning to determine the topological structure of the polarization pattern in twisted and strained bilayer of hexagonal boron nitride (h-BN). We further confirm that the topological pattern can be effectively modulated by the vertical electric field and lattice mismatch. Finally, local polarization also exists in the antiparallel stacked h-BN twisted and strained bilayers. Our work provides a detailed study of the polarization pattern in the moiré superlattice, which we believe can facilitate more research in moiré ferroelectricity, topological physics, and related fields.

cond-mat.mtrl-sci↗

arXiv2019

Synaptic Learning and Memory Functions Achieved in Self-rectifying BFO Memristor under Extreme Environmental Temperature

Memristors have been intensively studied in recent years as promising building blocks for next-generation non-volatile memory, artificial neural networks and brain-inspired computing systems. Even though the environment adaptability of memristor has been required in many application fields, it has been rarely reported due to the underlying mechanism could become invalid especially at an elevated temperature. Here, we focus on achieving synaptic learning and memory functions in BiFeO3 memristor in a wide range of temperature. We have proved the ferroelectricity of BFO films at a record-high temperature of 500 °C by piezoresponse force microscopy (PFM) measurement. Due to the robust ferroelectricity of BFO thin film, an analog-like resistance switching behavior has been clearly found in a wide range of temperature, which is attributed to the reversal of ferroelectric polarization. Various synaptic functions including long-term potentiation (LTP), depression (LTD), consecutive potentiation/depression (P/D) and spike-timing dependent plasticity (STDP) have been realized from -170 to 300 °C, illustrating their potential for electronic applications even under extreme environmental temperature.

cond-mat.mtrl-sci↗

arXiv2017

Ferroelectric control of the giant Rashba spin orbit coupling in GeTe(111)/InP(111) superlattice

GeTe wins the renewed research interest due to its giant bulk Rashba spin orbit coupling (SOC), and becomes the father of a new multifunctional material, i.e., ferroelectric Rashba semiconductor. In the present work, we investigate Rashba SOC at the interface of the ferroelectric semiconductor superlattice GeTe(111)/InP(111) by using the first principles calculation. Contribution of the interface electric field and the ferroelectric field to Rashba SOC is revealed. A large modulation to Rashba SOC and a reversal of the spin polarization is obtained by switching the ferroelectric polarization. Our investigation about GeTe(111)/InP(111) superlattice is of great importance in the application of ferroelectric Rashba semiconductor in the spin field effect transistor.

cond-mat.mtrl-sci↗

arXiv2011

Band Structure Engineering of Multinary Chalcogenide Topological Insulators

Topological insulators (TIs) have been found in strained binary HgTe and ternary I-III-VI2 chalcopyrite compounds such as CuTlSe2 which have inverted band structures. However, the non-trivial band gaps of these existing binary and ternary TIs are limited to small values, usually around 10 meV or less. In this work, we reveal that a large non-trivial band gap requires the material having a large negative crystal field splitting $Δ_{CF}$ at top of the valence band and a moderately large negative $s-p$ band gap $E_g^{s-p}$. These parameters can be better tuned through chemical ordering in multinary compounds. Based on this understanding, we show that a series of quaternary I2-II-IV-VI4 compounds, including Cu2HgPbSe4, Cu2CdPbSe4, Ag2HgPbSe4 and Ag2CdPbTe4 are TIs, in which Ag2HgPbSe4 has the largest TI band gap of 47 meV because it combines the optimal values of $Δ_{CF}$ and $E_g^{s-p}$.

cond-mat.mtrl-sci↗