This project focuses on developing compact and energy-efficient intelligent sensing systems through device–hardware–algorithm co-design. The central idea is to use programmable material and device responses as part of the computing pipeline, so that sensing, feature extraction, data compression, and inference are no longer treated as separate stages. Representative material platforms include, but are not limited to, electrochromic (EC) materials and dual-gated two-dimensional (2D) semiconductors, which provide electrically tunable optical, electronic, and optoelectronic responses. By integrating these tunable devices with compact neural networks, analog computing hardware, and task-aware learning algorithms, this research demonstrates how device physics can be engineered to reduce data movement, simplify post-sensor processing, and improve system-level efficiency. The long-term goal is to build adaptive, scalable, and low-power sensing hardware for intelligent vision, scientific imaging, autonomous systems, robotics, and edge AI.
R. Li, et al. “Electrochromic Hyperspectral Embedding for Ultra-Compact Intelligent Vision”, Nat. Sens. 1, 443–456 (2026). Link
Modern semiconductor chips rely on increasingly dense transistor integration, requiring metal interconnects to scale to nanoscale dimensions. However, back-end-of-line interconnects have become a major scaling bottleneck. As metal linewidths approach the electron mean free path, resistivity rises sharply because of surface scattering, grain-boundary scattering, and reduced conduction area from diffusion barriers. Increasing metal grain size and improving crystallographic alignment can therefore reduce grain-boundary scattering and improve electrical transport.
To address this challenge, we investigate monolayer MoS2 as an atomically thin van der Waals template for interconnect metal growth. TEM and FFT analyses show that Cu, Ru, and Au films grown on MoS2 exhibit larger grains and stronger in-plane crystallographic alignment than those grown on amorphous substrates. Larger grains reduce grain-boundary density, while improved alignment promotes lower-angle boundaries and grain coalescence. These effects arise from orientation-selective interfacial energetics and Moiré-superlattice-mediated lattice matching, which guide metal grains toward energetically favorable orientations.
Metal oxide resistive random-access memory (ReRAM) devices are widely investigated as promising candidates for next-generation non-volatile memory and compute-in-memory applications because of their simple structure, low power consumption, and scalability. However, their practical implementation is still limited by an incomplete understanding of the resistive switching mechanism and by reliability issues, including cycle-to-cycle and device-to-device variability. These challenges are closely related to the stochastic formation and rupture of conductive filaments and the local thermal effects during switching. To address these issues, this work explores several device engineering strategies, including structural design, doping of the switching layer, and thermal management of the device. The combined investigation provides fundamental insights into filament dynamics and device optimization, paving the way for more reliable and energy-efficient metal oxide ReRAM technologies.
Accurate defect characterization is essential for optimizing the synthesis and device fabrication of 2D semiconductors, such as transition metal dichalcogenides (TMDs). High-precision and high-throughput characterization is necessary to accelerate progress in the 2D materials field, as defect type and density are critical parameters for synthesis optimization and defect engineering. Conventional techniques, such as Scanning Transmission Electron Microscopy (STEM) and Scanning Tunneling Microscopy (STM), are often limited by beam damage, stringent vacuum requirements, sample restrictions, and high operational costs. To overcome these bottlenecks, we utilize high-precision conductive Atomic Force Microscopy (C-AFM) to characterize defects rapidly in ambient environments. This approach is compatible with diverse growth and synthesis techniques and provides defect density estimations with accuracy comparable to STM, offering a scalable pathway for the precise characterization of 2D materials.
Advanced optical and spectroscopic characterization plays a critical role in understanding the structure and properties of nanomaterials, yet conventional data analysis often relies heavily on expert intuition, labor-intensive model fitting, and manual interpretation, limiting the extraction of complex physical information and real-time measurements. This project explores deep learning as a general framework for automated and intelligent optical characterization of nanomaterials. Using two-dimensional materials as a model system, neural networks are developed to identify material type and thickness directly from optical microscopy images with high accuracy and real-time processing capability, while transfer learning extends the approach to additional material systems and characterization tasks. Building on this concept, recurrent neural networks are further used to extract complex refractive indices directly from reflectance spectra, enabling in-operando tracking of material properties under external stimuli such as temperature, electric fields, magnetic fields, and mechanical deformation. These approaches demonstrate how AI can transform complex imaging and spectroscopic data into quantitative materials information, enabling automated characterization, real-time monitoring, and accelerated understanding and discovery of emerging nanomaterials.
Z. Wang, et al. "ReflectoRNN: AL-Enabled In-Operando Optical Reflectometry for Evolving Materials Using a Recurrent Neural Network", ACS Nano 20, 18337-18348 (2026). Link
Z. Wang, et al. "Measuring complex refractive index through deep-learning-enabled optical reflectometry", 2D Mater. 10, 02502 (2023). Link
B. Han, et al. "Deep-learning-enabled fast optical characterization and characterization of two-dimensional materials", Adv. Mater. 32, 2000953 (2020). Link arXiv:1906.11220. Link
Manipulating materials with atomic-scale precision is essential for the development of next-generation material design toolbox. The family of 2D materials provides an ideal platform to realize atomic-level material architectures. We developed a novel atomic-scale material design tool that selectively breaks and forms chemical bonds of 2D materials at room temperature, called atomic-layer substitution (ALS), through which we can substitute the top layer chalcogen atoms within the 3-atom-thick transition-metal dichalcogenides using arbitrary patterns. Flipping the layer via transfer allows us to perform the same procedure on the other side, yielding programmable in-plane multi-heterostructures with different out-of-plane crystal symmetry and electric polarization. This electric dipole can be selectively patterned to be zero (MoS2, MoSe2), positive (MoSSe), and negative (MoSeS) on such a 2D material “canvas”, which would enable many novel nanostructures and devices with intriguing electrical and optoelectronic properties.
Atomically thin two-dimensional (2D) semiconductors have great potential for realizing ultimately scaled high-performance electronic devices. However, because of metal-induced gap states (MIGS), energy barriers at the metal-semiconductor interface, which fundamentally lead to high contact resistances and poor current-delivery capabilities, have restrained the advancement of 2D semiconductor transistors to date. In this project, we study a novel ohmic contact technology between semimetallic bismuth and semiconducting monolayer transition metal dichalcogenides (TMDs) where MIGS is sufficiently suppressed and degenerate states in the TMD are spontaneously formed in contact with bismuth. Through this approach, we achieve zero Schottky barrier height, a record-low contact resistance (RC ) of 123 Ω μm, and a record-high on-state current density (ION) of 1135 µA/µm on monolayer MoS2. We also demonstrate that excellent ohmic contacts can be formed on various monolayer semiconductors, including MoS2, WS2, and WSe2. Our reported RC values are a significant improvement for 2D semiconductors, and approaching the quantum limit. This technology unveils the full potential of high-performance monolayer transistors that are on par with the state-of-the-art 3D semiconductors, enabling further device down-scaling and extending Moore’s Law.
E. Zhai, et al. "The rise of semi-metal electronics", Nat. Rev. Electr. Eng. 1, 497-515 (2024). Link
N. Yang, et al. "Computational screening and multiscale simulatin of barrier-free contacts for 2D semiconductor pFETs", 2022 IEEE International Electron Devices Meeting (IEDM), 28.1.1-28.1.4 (2022). Link
P.-C. Shen, et al. "Ultralow contact resistance between semimetal and monolayer semiconductors", Nature 593, 211-217 (2021). Link
MIT: Advance may enable “2D” transistors for tinier microchip components
UC Berkeley College of Engineering: 2D transistor technology overcomes barrier to ever-shrinking computer chips
UC Berkeley EECS Department: 2-D semiconductor contact resistances approach the quantum limit
National Taiwan University: 挑戰物理極限 延續摩爾定律 臺大攜手台積電、美國麻省理工學院跨國研究登Nature