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Xiaohang Li

Publications and source records attributed to Xiaohang Li.

At least 19 recordsLinked to original sources

Grafted Low-Leakage Si/AlN p-n Diodes Enabled by Fluorinated AlN Interface

Ultrawide-bandgap AlN is a promising material for next-generation power electronics; however, its practical implementation is hindered by unstable surface chemistry and the high activation energy of p-type dopants. In particular, high-temperature rapid thermal annealing (RTA), required for forming low-resistance contacts on n-type AlN, leads to the formation of thick and defective surface oxides that degrade heterojunction performance. In this work, we present an interface engineering approach based on fluorination-induced AlFx formation combined with SiNx passivation to suppress defect-assisted leakage in p-Si/n-AlN heterojunction diodes fabricated via semiconductor grafting. A low-damage pseudo-atomic layer etching process is employed to remove RTA-induced oxides and restore a near-stoichiometric AlN surface. Subsequent XeF2 treatment forms an ultrathin AlFx layer, which is stabilized by an atomic-layer-deposited SiNx capping layer prior to p-Si nanomembrane integration. Electrical measurements show that the engineered AlFx/SiNx interface reduces reverse leakage current by several orders of magnitude compared to untreated or oxide-removed AlN surfaces, while preserving forward conduction characteristics. Temperature-dependent analysis indicates strong suppression of Poole-Frenkel emission and a shift of leakage onset to higher reverse bias, ultimately limited by bulk AlN crystal quality. X-ray photoelectron spectroscopy and transmission electron microscopy confirm the formation of Al-F bonds, reduced Al-O content, and the presence of a thin interfacial SiOx/SiON layer. These results establish AlFx/SiNx passivation as an effective strategy for stabilizing AlN interfaces and enabling low-leakage ultrawide-bandgap heterojunction devices.

cond-mat.mtrl-sci

Calibrated Multi-Preference Optimization for Aligning Diffusion Models

Aligning text-to-image (T2I) diffusion models with preference optimization is valuable for human-annotated datasets, but the heavy cost of manual data collection limits scalability. Using reward models offers an alternative, however, current preference optimization methods fall short in exploiting the rich information, as they only consider pairwise preference distribution. Furthermore, they lack generalization to multi-preference scenarios and struggle to handle inconsistencies between rewards. To address this, we present Calibrated Preference Optimization (CaPO), a novel method to align T2I diffusion models by incorporating the general preference from multiple reward models without human annotated data. The core of our approach involves a reward calibration method to approximate the general preference by computing the expected win-rate against the samples generated by the pretrained models. Additionally, we propose a frontier-based pair selection method that effectively manages the multi-preference distribution by selecting pairs from Pareto frontiers. Finally, we use regression loss to fine-tune diffusion models to match the difference between calibrated rewards of a selected pair. Experimental results show that CaPO consistently outperforms prior methods, such as Direct Preference Optimization (DPO), in both single and multi-reward settings validated by evaluation on T2I benchmarks, including GenEval and T2I-Compbench.

cs.CV

Red Emission from Strain-Relaxed Bulk InGaN Active Region

High-In-content InGaN quantum wells (QWs) in red light-emitting diodes (LEDs) are typically grown at low temperatures to ensure effective In incorporation. In this study, red LEDs based on bulk InGaN active region were demonstrated. The growth temperature of bulk InGaN was ~800C, which is over 100C higher than the typical growth temperature of red QWs. By introducing high-density trench structures in the underlying green multi-quantum wells (MQWs), the compressive strain in bulk InGaN was relaxed by ~96%. With strain relaxation, phase separation occurred in the bulk InGaN, forming low-In-content (blue) and high-In-content (red) phases. The red phase acted as carrier localization centers, enabling red light emission under electrical injection. The red LEDs based on bulk InGaN exhibited a peak wavelength of 645 nm at 20 mA, with on-wafer peak external quantum efficiency of 0.32%. This study presents a new epitaxial strategy for red InGaN LEDs.

cond-mat.mtrl-sci

Solution-processed van der Waals heterojunction as the damage-free gate contact for high performance GaN HEMTs

The junctions formed between gate contact and III-nitride are crucial components of GaN-based electronics and optoelectronics. In this work, solution-processed inorganic Ti3C2Tx MXene films were spray coated on the AlGaN/GaN epitaxial wafer as the gate contact. The workfounction of MXene films was effectively enhanced by partial oxidization process, and accordingly, the gate leakage current and off-state drain current were significantly suppressed. The van der Waals heterojunction between MXene films and III-nitride without direct chemical bonding retained the pristine atomically flat native oxides of III-nitride, record high Ion/Ioff current ratio of 1013, and near ideal subthreshold swing of 61 mV/dec was achieved in the Schottky-Type gate GaN HEMTs. In addition, the MXene gate GaN HEMTs display superior electron mobility and transcoductance, high uniformity with 20 measured transistors. The unprecedented performance can be correlated to the damage-free interface between MXene and III-nitride, negligible atomic diffusion of MXene into the semiconductor layer, and excellent adhesion between MXene and III-nitride. This work provides an alternative method to create contact not only in GaN HEMTs but also in other electronic and optoelectronic devices which uniquely features cost-effective, non-vacuum, high deposition rate, and damage-free properties.

physics.chem-ph

Voltage Gated Domain Wall Magnetic Tunnel Junction-based Spiking Convolutional Neural Network

We propose a novel spin-orbit torque (SOT) driven and voltage-gated domain wall motion (DWM)-based MTJ device and its application in neuromorphic computing. We show that by utilizing the voltage-controlled gating effect on the DWM, the access transistor can be eliminated. The device provides more control over individual synapse writing and shows highly linear synaptic behavior. The linearity dependence on material parameters such as DMI and temperature is evaluated for real-environment performance analysis. Furthermore, using skyrmion-based leaky integrate and fire neuron model, we implement the spiking convolutional neural network for pattern recognition applications on the CIFAR-10 data set. The accuracy of the device is above 85%, proving its applicability in SNN.

physics.app-ph

Epitaxial Growth of $β$-Ga$_2$O$_3$ Coated Wide Bandgap Semiconductor Tape for Flexible UV Photodetector

The epitaxial growth of technically-important $β$-Ga$_2$O$_3$ semiconductor thin films have not been realized on flexible substrates due to limitations by the high-temperature crystallization conditions and the lattice-matching requirements. In this report, for the first time single crystal $β$-Ga$_2$O$_3$(-201) thin films is epitaxially grown on the flexible CeO2 (001)-buffered hastelloy tape. The results indicate that CeO$_2$ (001) has a small bi-axial lattice mismatch with $β$-Ga$_2$O$_3$ (-201), thus inducing a simultaneous double-domain epitaxial growth. Flexible photodetectors are fabricated based on the epitaxial $β$-Ga$_2$O$_3$ coated tapes. Measurements show that the obtained photodetectors have a responsivity of 40 mA/W, with an on/off ratio reaching 1000 under 250 nm incident light and 5 V bias voltage. Such photoelectrical performance is already within the mainstream level of the $β$-Ga$_2$O$_3$ based photodetectors by using the conventional rigid single crystal substrates; and more importantly remained robust against more than 1000 cycles of bending tests. In addition, the epitaxy technique described in the report also paves the way for the fabrication of a wide range of flexible epitaxial film devices that utilize the materials with lattice parameters similar to $β$-Ga$_2$O$_3$, including GaN, AlN and SiC.

physics.app-ph

\b{eta}-phase (AlxGa1-x)2O3 thin film with Al composition more than 70%

In this work, we have demonstrated wide-composition-range \b{eta}-(AlxGa1-x)2O3 thin films with record-high Al compositions up to 77% for \b{eta}-(AlxGa1-x)2O3 covering bandgaps from 4.9 to 6.4 eV. With optimized thermal annealing conditions, the \b{eta}-Ga2O3 binary thin films on sapphire substrates transformed to the \b{eta}-(AlGa)2O3 ternary thin films with different compositions. The binary to ternary transformation resulted from the Al atom diffusion from sapphire into the oxide layers; meanwhile, the Ga atoms diffused into sapphire leading to thicker thin films than the original thicknesses. The interdiffusion processes were confirmed by transmission electron microscopy, which enhanced in proportion to the annealing temperature. The strain states of the \b{eta}-(AlGa)2O3 films have been analyzed showing reduced in-plane compressive strain with higher annealing temperature; and the film eventually became strain-free when the temperature was 1400 oC corresponding to the Al composition of 77%. The proposed method is promising for the preparation of the \b{eta}-(AlGa)2O3 thin films without employing sophisticated direct-growth techniques for alloys.

physics.app-ph

Optical properties of BAlN and BGaN for applications in latticematched UV optical structures

The optical properties of BAlN and BGaN ternary alloys are investigated using first-principle calculation. Hybrid density functional theory is applied to determine the refractive indices of different alloys. A peculiar non-linear behavior of the static refractive index as a function of boron composition is found. The results of this calculation are interpolated to generate a three dimensional dataset, which could be used for designing a myriad of strained and strain-free optoelectronic and photonic devices. This is then used to find a lattice-matched heterostructure optimized for DBR applications (B0.108Ga0.892N/AlN). A DBR design with 25 pairs at a wavelength of 375 nm is found to have peak reflectivity of 99.8% and a bandwidth of 26 nm.

cond-mat.mtrl-sci

Band Alignments of Emerging Wurtzite BAlN and BGaN Semiconductors

The wurtzite III-Nitrides family of semiconductors, which include the compounds GaN, InN, and AlN, along with their derivative ternary alloys, is highly priced for its wide range of bandgaps, lattice constant tunability, high breakdown voltages, and thermal and chemical stability. The incorporation of wurtzite BxAl1-xN and BxGa1-xN ternary alloys into this family introduces an even larger range of bandgaps, lattice constants, and refractive indices, which indicates their potential in the fields of optoelectronics and power devices. An important parameter in the design of cutting edge devices is the band alignment between the different alloys. In our work, the natural band offset values between wz-BxAl1-xN and wz-BxGa1-xN alloys were investigated using ab initio simulations. The Vienna Ab initio Simulation Package was used to perform density functional theory calculations in order to obtain lattice parameters, band gap energies, and relative electrostatic potential lineups. Through these calculations, we were able to quantify the natural band offset values for the materials of interest, and as such were able to identify some general qualitative features associated with the different alloys we studied. As the growth and fabrication of wz-BAlN and wz-BGaN crystals matures, we hope that our results can provide a theoretical basis for design and analysis of cutting-edge devices.

physics.app-ph

Band structures and direct-to-indirect bandgap transitions in BAlN and BGaN alloys: a first principle study

In this work, the energy band structures of BGaN and BAlN alloys are systematically studied through first-principles calculation using HSE hybrid density functional theory by MedeA-VASP. Direct-indirect bandgap transition of BGaN alloys at B content around 44% and that of BAlN alloys at B content about 24% have been identified. The variation of electron and hole effective masses of both materials at different B compositions have also been demonstrated. A large change in hole effective masses of BGaN and BAlN alloys from B=0% to 25% has been observed. Finally, a picture of energy bandgap versus lattice constant of III-nitride family with boron is shown.

physics.app-ph

BAlN alloy for enhanced two-dimensional electron gas characteristics of GaN-based high electron mobility transistor

The emerging wide bandgap BAlN alloys have potentials for improved III-nitride power devices including high electron mobility transistor (HEMT). Yet few relevant studies have been carried. In this work, we have investigated the use of the B0.14Al0.86N alloy as part or entirety of the interlayer between the GaN buffer and the AlGaN barrier in the conventional GaN-based high electron mobility transistor (HEMT). The numerical results show considerable improvement of the two-dimensional electron gas (2DEG) concentration with small 2DEG leakage into the ternary layer by replacing the conventional AlN interlayer by either the B0.14Al0.86N interlayer or the B0.14Al0.86N/AlN hybrid interlayer. Consequently, the transfer characteristics can be improved. The saturation current can be enhanced as well. For instance, the saturation currents for HEMTs with the 0.5 nm B0.14Al0.86N/0.5 nm AlN hybrid interlayer and the 1 nm B0.14Al0.86N interlayer are 5.8% and 2.2% higher than that for the AlN interlayer when VGS-Vth= +3 V.

physics.app-ph

BAlN for III-nitride UV light emitting diodes: undoped electron blocking layer

The undoped BAlN electron-blocking layer (EBL) is investigated to replace the conventional AlGaN EBL in light-emitting diodes (LEDs). Numerical studies of the impact of variously doped EBLs on the output characteristics of LEDs demonstrate that the LED performance shows heavy dependence on the p-doping level in the case of the AlGaN EBL, while it shows less dependence on the p-doping level for the BAlN EBL. As a result, we propose an undoped BAlN EBL for LEDs to avoid the p-doping issues, which a major technical challenge in the AlGaN EBL. Without doping, the proposed BAlN EBL structure still possesses a superior capacity in blocking electrons and improving hole injection compared with the AlGaN EBL having high doping. This study provides a feasible route to addressing electron leakage and insufficient hole injection issues when designing UV LED structures.

physics.app-ph

Polarization properties of wurtzite III nitride indicate the principle of polarization engineering

The spontaneous and piezoelectric polarizations of III-nitrides considerably affect the operation of various III-nitride-based devices. We report an ab initio study of the spontaneous polarization (SP) and piezoelectric (PZ) constants of the III-nitride binary and ternary alloys with the hexagonal reference structure. These calculated polarization properties offer us a profound principle for polarization engineering of nitride semiconductor devices, based on which we propose a few heterojunctions which have nearly-zero polarization effect at the junctions that can potentially enhance optical and power device performances. The polarization doping effect was investigated as well and by BAlN grading from AlN the polarization doping effect can be doubled.

physics.app-ph

Improvement of temperature uniformity of induction-heated T-shape susceptor for high-temperature MOVPE

The induction heating is a common method applied in metalorganic vapor phase epitaxy (MOVPE) especially for higher-temperature growth conditions. However, compared to the susceptor heated by the multiple-zone resistant heater, the inductive-heated susceptor could suffer from severe thermal non-uniformity issue. In this simulation study, we propose to employ a T-shape susceptor design with various geometric modifications to significantly improve the substrate temperature uniformity by manipulating thermal transfer. Specifically, the thermal profile can be tailored by horizontal expansion and vertical elongation of the susceptor, or forming a cylindrical hollow structure at the susceptor bottom cylinder. Three optimized designs are shown with different temperature uniformity as well as various induction heating efficiencies. The temperature variation of the entire substrate surface can be less than 5 °C at ~1900 °C with high induction heating efficiency after applying the proposed techniques.

physics.app-ph

Conduction and valence band offsets of Ga2O3/h-BN heterojunction

h-BN and Ga2O3 are two promising semiconductor materials. However, the band alignment of the Ga2O3/h-BN heterojunction has not been identified, hindering device development. In this study, the heterojunction was prepared by metalorganic chemical vapor deposition and pulsed laser deposition. Transmission electron microscopy confirmed sharp heterointerface and revealed structural evolution as amorphous-Ga2O3 grew thicker on lattice mismatched h-BN. The valence and conduction band offsets were determined by high-resolution X-ray photoemission spectroscopy to be 1.75 and 3.35-3.65 eV, respectively, corresponding to a type-II heterojunction. The extremely large type-II band offsets along with indirect bandgap of Ga2O3 may be leveraged for exceptional electron confinement and storage.

physics.app-ph

Determination of band offsets of Ga2O3/FTO heterojunction for current spreading for high temperature and UV applications

Because of relatively low electron mobility of Ga2O3, it is important to identify proper current spreading materials. Fluorine-doped SnO2 (FTO) offers superior properties to those of indium tin oxide (ITO) including higher thermal stability, larger bandgap, and lower cost. However, the Ga2O3/FTO heterojunction including the important band offset and the I-V characteristics have not been reported. In this work, we have grown the Ga2O3/FTO heterojunction and performed X-ray photoelectron spectroscopy (XPS) measurement. The conduction and valence band offsets were determined to be 0.11 and 0.42 eV, indicating a minor barrier for electron transport and type-I characteristics. The subsequent I-V measurement of the Ga2O3/FTO heterojunction exhibited ohmic behavior. The results of this work manifests excellent candidacy of FTO for current spreading layers of Ga2O3 devices for high temperature and UV applications.

physics.app-ph

AlN/beta-Ga2O3 based HEMT: a potential pathway to ultimate high power device

Gallium Oxide (Ga2O3) has a huge potential on the power device for its high breakdown filed and good transport properties. beta-Ga2O3 as the thermodynamics stable phase, has been demonstrated to form high electron mobility transistor (HEMT) through delta-doping in the barrier due to its none-polar property. Following the development in III-V HEMT which turns from delta-doping-induced to polarization-induced 2DEG, an alternative method based on III-N materials/beta-Ga2O3 heterostructure is proposed that utilizing the polarization difference on the interface. Further requirements of electric field and conduction band difference show that only nitrogen (N)-polar AlN on beta-Ga2O3 can form the channel and hold large 2DEG concentration on the interface. Compared with conventional metal-polar AlN/GaN HEMT, the proposed N-polar AlN/beta-Ga2O3 HEMT show a much larger 2DEG concentration, the spontaneous-polarization-dominated electric field, better DC output performance, as well as higher breakdown voltage. This study provides a new research approach that shifting from delta-doping-induced to polarization-induced on beta-Ga2O3-based HEMT, which can also be a guideline for community excavating the application potential of Ga2O3.

physics.app-ph

High-Temperature Photocurrent Mechanism of \b{eta}-Ga2O3 Based MSM Solar-Blind Photodetectors

High-temperature operation of metal-semiconductor-metal (MSM) UV photodetectors fabricated on pulsed laser deposited \b{eta}-Ga2O3 thin films has been investigated. These photodetectors were operated up to 250 °C temperature under 255 nm illumination. The photo current to dark current (PDCR) ratio of about 7100 was observed at room temperature (RT) while it had a value 2.3 at 250 °C at 10 V applied bias. A decline in photocurrent was observed from RT to 150 °C and then it increased with temperature up to 250 °C. The suppression of the blue band was also observed from 150 °C temperature which indicated that self-trapped holes in Ga2O3 became unstable. Temperature-dependent rise and decay times of carriers were analyzed to understand the photocurrent mechanism and persistence photocurrent at high temperatures. Coupled electron-phonon interaction with holes was found to influence the photoresponse in the devices. The obtained results are encouraging and significant for high-temperature applications of \b{eta}-Ga2O3 MSM deep UV photodetectors.

physics.app-ph