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Observation of Peltier Cooling and Great Potential of Electroluminescent Cooling in GaN-Based Light-Emitting Diodes 氮化镓基发光二极管珀尔帖冷却和电致发光冷却潜力的观察
IF 3.2 2区 工程技术 Q2 ENGINEERING, ELECTRICAL & ELECTRONIC Pub Date : 2025-08-04 DOI: 10.1109/TED.2025.3592917
Yiping Zhang;Shunpeng Lu;Baiquan Liu;Huayu Gao;Yubu Zhou;Wenhui Fang;Zi-Hui Zhang;Swee Tiam Tan;Hilmi Volkan Demir;Xiao Wei Sun
Light-emitting diodes (LEDs) are essential for future energy-saving lighting and display technology owing to their high efficiency, long lifetime, and low cost. To further enhance the performance of GaN-based LEDs, electroluminescent (EL) cooling has been widely predicted to be useful over the past several decades; however, it has not been experimentally achieved. Herein, thermoelectric and phonon-pumped GaN-based LEDs have been demonstrated by both experimental measurements and theoretical modeling. It is surprisingly found that the effect of increasing temperature changes from negative to positive when the operating point is moved to the high-efficiency, midvoltage range. The power efficiency exhibits a maximum 2.24-fold improvement with increasing temperature (from room temperature to 473 K), and the peak efficiency at all elevated temperatures outperforms that at room temperature, where the Peltier effect changes from Peltier heat to Peltier cooling. Under lower biases, the phonon-assisted Peltier cooling provides additional energy for carriers to overcome the potential barrier and achieve recombination. The findings not only give an insightful understanding of EL cooling but also provide guidelines on thermal management and designing high-performance GaN-based LED devices and arrays (e.g., micro-LEDs), which can be further extended to other kinds of LEDs and optoelectronic devices.
发光二极管(led)由于其高效率、长寿命和低成本,对未来的节能照明和显示技术至关重要。为了进一步提高氮化镓基led的性能,电致发光(EL)冷却在过去的几十年里被广泛预测是有用的;然而,它还没有在实验中实现。本文通过实验测量和理论建模证明了热电和声子泵浦gan基led。令人惊讶的是,当工作点移动到高效率、中压范围时,温度升高的影响由负变为正。随着温度的升高(从室温到473 K),功率效率最大提高了2.24倍,并且在所有升高温度下的峰值效率都优于室温下的峰值效率,在室温下,珀尔帖效应从珀尔帖热转变为珀尔帖冷却。在较低的偏置下,声子辅助的珀尔帖冷却为载流子克服势垒和实现重组提供了额外的能量。这些发现不仅对EL冷却有了深刻的理解,而且还为热管理和设计高性能基于gan的LED器件和阵列(例如微型LED)提供了指导,可以进一步扩展到其他类型的LED和光电子器件。
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引用次数: 0
Solar-Blind UV PD Based on the BTO/AlXGa1-XN Heterostructure for Imaging and Optical Communication 基于BTO/AlXGa1-XN异质结构的成像与光通信太阳盲UV PD
IF 3.2 2区 工程技术 Q2 ENGINEERING, ELECTRICAL & ELECTRONIC Pub Date : 2025-08-04 DOI: 10.1109/TED.2025.3591742
Xu Qi;Leyang Qian;Xuekun Hong;Bingjie Ye;Huazhan Sun;Anqi Qiang;Yushen Liu;Irina Nikolaevna Parkhomenko;Fadei Fadeevich Komarov;Jun-Ge Liang;Xinyi Shan;Guofeng Yang
This work demonstrated a solar-blind ultraviolet (UV) photodetector (PD) based on a ferroelectric polarization-engineered BTO/AlXGa1-XN heterostructure. The key innovation lied in exploiting BTO’s switchable spontaneous polarization to actively modulate interfacial electrostatics, creating a polarization-coupled carrier transport channel that fundamentally overcame the inherent carrier transport limitations of AlGaN materials. This mechanism synergistically enhanced the built-in electric field and optimized band alignment, which facilitated photogenerated carrier transport. The resultant device achieved high responsivity and detectivity while maintaining intrinsic solar-blind selectivity, significantly surpassing conventional AlGaN-based detectors. Furthermore, we validate its practical utility through UV imaging and accurate optical communication signal decoding, establishing new possibilities for advanced optoelectronic systems.
本工作展示了一种基于铁电极化工程BTO/AlXGa1-XN异质结构的太阳盲紫外光电探测器(PD)。关键的创新在于利用BTO的可切换自发极化来主动调制界面静电,创造了一个极化耦合的载流子传输通道,从根本上克服了AlGaN材料固有的载流子传输限制。该机制协同增强了内置电场和优化的能带对准,促进了光生载流子的输运。该装置在保持固有的太阳盲选择性的同时实现了高响应性和探测性,显著优于传统的algan探测器。此外,我们通过紫外成像和精确的光通信信号解码验证了它的实用性,为先进的光电系统建立了新的可能性。
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引用次数: 0
Modeling and Analysis of Terminal Capacitances in High-Power Devices: Application to p-GaN Gate HEMTs 大功率器件中终端电容的建模与分析:在p-GaN栅极hemt中的应用
IF 3.2 2区 工程技术 Q2 ENGINEERING, ELECTRICAL & ELECTRONIC Pub Date : 2025-08-01 DOI: 10.1109/TED.2025.3593216
Mojtaba Alaei;Herbert De Pauw;Elena Fabris;Stefaan Decoutere;Jan Doutreloigne;Johan Lauwaert;Benoit Bakeroot
Experimental data from gallium nitride (GaN)-on-Si p-GaN gate high-electron-mobility transistors (HEMTs) reveal a strong dependence of terminal capacitances-particularly $C_{mathrm{BS}}, C_{mathrm{BG}}$ , and $C_{mathrm{BD}}$ -on the drain-to-source voltage ( $V_{mathrm{DS}}$ ), indicating significant coupling through the bulk contact. This behavior, linked to progressive depletion of the 2-D electron gas (2DEG) under field plates, is not adequately captured by existing compact models. This work presents a detailed analysis of the dynamics of $V_{text {DS }}$ -dependent depletion under field plates and develops an enhanced MIT Virtual Source GaN FET (MVSG) compact model that incorporates bulk-related capacitance contributions. The proposed model introduces a depletion-dependent modulation of channel and fringing capacitances and captures channel length modulation (CLM) effects due to progressive depletion of 2DEG with increasing $V_{text {DS }}$ . The extended model shows excellent agreement with the measured capacitance behavior and provides a deeper understanding of the substrate interaction mechanisms. This advancement supports the design of next-generation high-voltage GaN power ICs, such as integrated half-bridges and gate drivers, by enabling accurate prediction of terminal capacitances in simulations that include substrate effects.
氮化镓(GaN) on- si p-GaN栅极高电子迁移率晶体管(hemt)的实验数据显示,终端电容(特别是C_{ mathm {BS}}、C_{ mathm {BG}}$和C_{ mathm {BD}}$)对漏源极电压(V_{ mathm {DS}}$)有很强的依赖性,表明通过体接触存在显著耦合。这种行为与场板下二维电子气体(2DEG)的逐渐耗尽有关,现有的紧凑模型没有充分捕捉到这种行为。本工作详细分析了场极板下$V_{text {DS}}$依赖损耗的动力学,并开发了一种增强的MIT虚拟源GaN场效应管(MVSG)紧凑模型,该模型包含了与体积相关的电容贡献。该模型引入了信道和边缘电容的耗尽依赖调制,并捕获了由于2DEG随着$V_{text {DS}}$的增加而逐渐耗尽而导致的信道长度调制(CLM)效应。扩展模型与测量的电容行为表现出良好的一致性,并提供了对衬底相互作用机制的更深层次的理解。这一进展支持下一代高压GaN功率ic的设计,如集成半桥和栅极驱动器,通过在包括衬底效应的模拟中准确预测终端电容。
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引用次数: 0
Experimental and Simulation Study on the Failure Mechanism of GaN HD-GIT Under Overcurrent Stress 过流应力作用下GaN HD-GIT失效机理的实验与仿真研究
IF 3.2 2区 工程技术 Q2 ENGINEERING, ELECTRICAL & ELECTRONIC Pub Date : 2025-08-01 DOI: 10.1109/TED.2025.3588834
Xi Jiang;Jing Chen;Chaofan Pan;Hao Niu;Song Yuan;Xiangdong Li;Zhaoheng Yan;Xiaowu Gong;Daming Wang;Jun Wang
This article investigates the failure mechanisms of the gallium nitride high electron mobility transistors (GaN HEMTs) under overcurrent stress. The overcurrent behavior of GaN hybrid drain-embedded gate injection transistor (HD-GIT) devices was evaluated under different stress conditions, and the primary failure modes were identified. The waveforms of the GaN devices during overcurrent events were analyzed in stages, and the physical mechanisms underlying each stage were analyzed. Numerical technology computer-aided design (TCAD) simulations were conducted to analyze the electric field distribution and the variations in electron mobility during overcurrent stress. Both thermal runaway and drain/substrate breakdown failures were investigated through simulation analysis. The results indicate that thermal runaway failure in GaN HEMTs occurs due to the accumulation of thermal stresses in the access region, which is triggered by the reduction in electron mobility and an increase in the electric field within the channel. The drain and substrate breakdown failure are mainly caused by the high vertical electric field between the drain and substrate due to hole injection from the drain p-GaN region. Furthermore, the failure mechanisms were validated through experimental tests.
本文研究了氮化镓高电子迁移率晶体管(GaN HEMTs)在过电流胁迫下的失效机理。研究了氮化镓杂化漏极嵌入栅注入晶体管(HD-GIT)器件在不同应力条件下的过流行为,确定了其主要失效模式。分阶段分析了GaN器件在过流过程中的波形,并分析了每个阶段的物理机制。采用数值技术计算机辅助设计(TCAD)模拟分析了过流应力作用下的电场分布和电子迁移率的变化。通过仿真分析研究了热失控和漏极/衬底击穿失效。结果表明,氮化镓hemt的热失控失效是由于通道内电子迁移率的降低和电场的增加引起通道内热应力的积累。漏极和衬底击穿的主要原因是由于漏极p-GaN区空穴注入造成的漏极和衬底之间的高垂直电场。并通过试验验证了其破坏机理。
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引用次数: 0
A Groove-Loaded Folded Waveguide Slow Wave Structure With Vertical Beam Tunnel for Power Enhancement in Sheet Beam Sub-THz TWTs 带垂直波束隧道的槽载折叠波导慢波结构用于片状亚太赫兹行波管的功率增强
IF 3.2 2区 工程技术 Q2 ENGINEERING, ELECTRICAL & ELECTRONIC Pub Date : 2025-08-01 DOI: 10.1109/TED.2025.3591574
Zihao Dai;Jianxun Wang;Yixin Wan;Xinjie Li;Hao Li;Chenrui Wei;Wei Jiang;Yong Luo
To enhance the output power and beam–wave interaction efficiency of sheet beam (SB) traveling wave tubes (SB-TWTs) operating in the subterahertz frequency range, this study proposes a novel groove-loaded folded waveguide (GLFW) slow wave structure (SWS) with a vertical beam tunnel. GLFW-SWS overcomes size limitations associated with operating frequency, thereby allowing for a broader lateral dimension of the beam tunnel. It effectively expands the width of the beam tunnel while minimizing reflection. Compared with the traditional folded waveguide (FW) SWS, the average interaction impedance in the interaction region is increased by 50%. In the subterahertz frequency range (218–220.5 GHz), the utilization of GLFW-SWS leads to a great improvement in the output power level of the TWT. Combined with a phase velocity tapering optimization method, at cathode voltages and current of 25 kV and 0.4 A (focused current density of 341 A/cm2), respectively, output power exceeding 1.01 kW can be achieved at 219.6 GHz. The interaction efficiency is over 10.1%. The transmission and dispersion characteristics are experimentally verified. This development offers a promising solution for subterahertz sources in next-generation communication.
为了提高工作在亚太赫兹频率范围内的片状束行波管(SB- twts)的输出功率和波束相互作用效率,本研究提出了一种具有垂直波束隧道的新型槽载折叠波导(GLFW)慢波结构(SWS)。GLFW-SWS克服了与工作频率相关的尺寸限制,从而允许更宽的波束隧道横向尺寸。它有效地扩大了光束隧道的宽度,同时最大限度地减少了反射。与传统的折叠波导(FW) SWS相比,其相互作用区域的平均相互作用阻抗提高了50%。在次太赫兹频率范围内(218-220.5 GHz),利用GLFW-SWS可以大大提高行波管的输出功率水平。结合相速度渐变优化方法,在阴极电压为25 kV、电流为0.4 a(聚焦电流密度为341 a /cm2)时,219.6 GHz的输出功率可超过1.01 kW。相互作用效率大于10.1%。实验验证了其传输和色散特性。这一发展为下一代通信中的次太赫兹源提供了一个有前途的解决方案。
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引用次数: 0
ALD Al2O3-Engineered Schottky Barrier Interface for Amorphous Indium–Zinc Oxide ALD al2o3 -工程的非晶态铟-氧化锌肖特基势垒界面
IF 3.2 2区 工程技术 Q2 ENGINEERING, ELECTRICAL & ELECTRONIC Pub Date : 2025-07-31 DOI: 10.1109/TED.2025.3592642
Zhiwei Zheng;Chenyang Huang;Yufeng Jin;Meng Zhang;Yan Yan;Daohua Zhang;Man Hoi Wong;Hoi Sing Kwok;Lei Lu
The interaction between metal and oxide semiconductors (OSs) is critical for advancing OS applications in large-area, flexible, and heterogeneously integrated electronics. Both ohmic and Schottky contacts are essential in these devices. The abundant intrinsic defects in OSs promote ohmic contact formation but adversely affect the Schottky barrier interface, especially in OSs with diverse sub-bandgap states, such as amorphous indium–zinc oxide (a-IZO). This study introduces an ultrathin alumina (Al2O3) interlayer, deposited via plasma-enhanced atomic layer deposition (PEALD), to effectively reduce interface defects and metal-induced gap states (MIGSs) between a-IZO and the platinum (Pt) anode. The top-anode a-IZO Schottky barrier diode (SBD) demonstrates a Schottky barrier height ( $Phi _{text {B}}$ ) of 0.73 eV and an ideality factor (n) of 1.35. Such ultrathin Al2O3 engineering effectively enhances the feasibility of high-quality OS Schottky contact.
金属和氧化物半导体(OS)之间的相互作用对于推进OS在大面积、柔性和异构集成电子领域的应用至关重要。欧姆触点和肖特基触点在这些器件中都是必不可少的。os中大量的本征缺陷促进了欧姆接触的形成,但不利于肖特基势垒界面的形成,特别是在具有不同亚带隙状态的os中,如无定形铟-氧化锌(a-IZO)。本研究引入了一种超薄氧化铝(Al2O3)中间层,通过等离子体增强原子层沉积(PEALD)沉积,有效地减少了a-IZO和铂(Pt)阳极之间的界面缺陷和金属诱导的间隙态(MIGSs)。顶阳极a- izo肖特基势垒二极管(SBD)的肖特基势垒高度($Phi _{text {B}}$)为0.73 eV,理想因数(n)为1.35。这种超薄Al2O3工程有效地提高了高质量OS肖特基接触的可行性。
{"title":"ALD Al2O3-Engineered Schottky Barrier Interface for Amorphous Indium–Zinc Oxide","authors":"Zhiwei Zheng;Chenyang Huang;Yufeng Jin;Meng Zhang;Yan Yan;Daohua Zhang;Man Hoi Wong;Hoi Sing Kwok;Lei Lu","doi":"10.1109/TED.2025.3592642","DOIUrl":"https://doi.org/10.1109/TED.2025.3592642","url":null,"abstract":"The interaction between metal and oxide semiconductors (OSs) is critical for advancing OS applications in large-area, flexible, and heterogeneously integrated electronics. Both ohmic and Schottky contacts are essential in these devices. The abundant intrinsic defects in OSs promote ohmic contact formation but adversely affect the Schottky barrier interface, especially in OSs with diverse sub-bandgap states, such as amorphous indium–zinc oxide (a-IZO). This study introduces an ultrathin alumina (Al2O3) interlayer, deposited via plasma-enhanced atomic layer deposition (PEALD), to effectively reduce interface defects and metal-induced gap states (MIGSs) between a-IZO and the platinum (Pt) anode. The top-anode a-IZO Schottky barrier diode (SBD) demonstrates a Schottky barrier height (<inline-formula> <tex-math>$Phi _{text {B}}$ </tex-math></inline-formula>) of 0.73 eV and an ideality factor (n) of 1.35. Such ultrathin Al2O3 engineering effectively enhances the feasibility of high-quality OS Schottky contact.","PeriodicalId":13092,"journal":{"name":"IEEE Transactions on Electron Devices","volume":"72 9","pages":"5004-5010"},"PeriodicalIF":3.2,"publicationDate":"2025-07-31","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"144909328","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":2,"RegionCategory":"工程技术","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
Back-Illuminated AlGaN-Based Solar-Blind Ultraviolet Photodetectors With High-Temperature Photoresponse Stability 具有高温光响应稳定性的背照algan基太阳盲紫外探测器
IF 3.2 2区 工程技术 Q2 ENGINEERING, ELECTRICAL & ELECTRONIC Pub Date : 2025-07-31 DOI: 10.1109/TED.2025.3592914
Zixi Lv;Wenkuo Zhang;Jiagui Li;Wei Zeng;Benli Yu;Feng Xie
A high thermal stability AlGaN-based back-illuminated solar-blind ultraviolet (SBUV) p-i-n photodetectors (PDs) are fabricated on double-sided, polished sapphire substrates. The PD exhibits low dark current of less than 18 pA under –5 V bias at room temperature (RT), which corresponds to a dark current density of $lt 1.8times 10^{-{9}}$ A/cm2. Even at a high temperature of $150~^{circ }$ C, the dark current of the PD is still below 50 pA. The PD also shows a high solar-blind/UV rejection ratio up to four orders of magnitude in the temperature range of RT to $150~^{circ }$ C. As the temperature continuously rises from RT to $150~^{circ }$ C, the photocurrent of the PD only increases by less than 8%, which corresponds to an extremely small temperature coefficient (TC) of <0.06%/°C. The ultralow TC achieved is believed to be related to the high polarization electric field at the composition-graded heterojunction interface.
在双面抛光蓝宝石衬底上制备了一种高热稳定性的藻类背光太阳盲紫外(SBUV) p-i-n光电探测器(pd)。在室温(RT)下,PD在- 5 V偏置下表现出小于18 pA的低暗电流,对应于暗电流密度为1.8 × 10^{-{9}}$ a /cm2。即使在$150~^{circ}$ C的高温下,PD的暗电流仍低于50 pA。在RT ~ 150~^{circ}$ C的温度范围内,PD具有高达4个数量级的高日盲/UV抑制比,当温度从RT持续升高到150~^{circ}$ C时,PD的光电流仅增加不到8%,对应于极小的温度系数(TC) <0.06%/°C。本文认为,获得的超低温度与成分梯度异质结界面处的高极化电场有关。
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引用次数: 0
High-Mobility and High-Responsivity MoS2 Phototransistor Enabled by Rippled Mg Substrate Engineering 波纹Mg衬底工程实现高迁移率和高响应率MoS2光电晶体管
IF 3.2 2区 工程技术 Q2 ENGINEERING, ELECTRICAL & ELECTRONIC Pub Date : 2025-07-31 DOI: 10.1109/TED.2025.3592175
Qianlei Tian;Changsheng You;Long Yue;Yang Xiao;Renfei Chen;Jin Yang;Xinpei Duan;Liming Wang;Ruohao Hong;Yuan Zhou
The 2-D semiconductors, such as molybdenum disulfide (MoS2), have seen extensive use in the fields of electronics and optoelectronics. However, the lower carrier mobility and weak light absorption ability of the ultrathin layered structure greatly limit commercial applications. In this study, we use a single-step UV-ozone oxidation method to transform flat magnesium (Mg) into a rippled substrate, which effectively enhances the carrier mobility of MoS2 from the range of $19.2sim 31.2$ to $45.3sim 78.2$ cm ${}^{{2}} cdot $ V ${}^{text {-1}} cdot $ s ${}^{text {-1}}$ . Owing to the multiple reflections from peak to peak, the device also demonstrates high photoresponsivity of $1.6times 10^{{5}}$ A/W. Interestingly, with appropriate gate bias, the device exhibits constant photoresponsivity of ~220 A/W independent of the incident light intensity. This work presents a simple oxidation-induced rippled Mg substrate, which simultaneously addresses low carrier mobility and weak light absorption in 2-D semiconductors, enabling synergistic electrical-optical improvements, paving the way for the design of high-performance optoelectronic devices.
二维半导体,如二硫化钼(MoS2),已经在电子和光电子领域得到了广泛的应用。然而,超薄层状结构载流子迁移率低,光吸收能力弱,极大地限制了其商业应用。在本研究中,我们使用单步紫外-臭氧氧化方法将平面镁(Mg)转化为脉动衬底,有效地提高了MoS2的载流子迁移率,从$19.2sim 31.2$到$45.3sim 78.2$ cm ${}^{{2}} cdot $ V ${}^{text {-1}}$ s ${}^{text{-1}}$。由于从一个峰到另一个峰的多次反射,该器件也显示出1.6 × 10^{{5}}$ A/W的高光响应性。有趣的是,在适当的栅极偏置下,该器件具有恒定的~220 A/W的光响应性,与入射光强度无关。这项工作提出了一种简单的氧化诱导波纹Mg衬底,同时解决了二维半导体中的低载流子迁移率和弱光吸收问题,实现了电光协同改进,为高性能光电器件的设计铺平了道路。
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引用次数: 0
Multiscale Thermal Simulation for GAAFET With First-Principles-Based Boltzmann Transport Equation 基于第一性原理玻尔兹曼输运方程的GAAFET多尺度热模拟
IF 3.2 2区 工程技术 Q2 ENGINEERING, ELECTRICAL & ELECTRONIC Pub Date : 2025-07-31 DOI: 10.1109/TED.2025.3592887
Yufei Sheng;Yonglin Xia;Jiaxuan Xu;Shuying Wang;Pengpeng Ren;Zhigang Ji;Hua Bao
For next-generation advanced logic devices, gate-all-around field-effect transistors (GAAFETs) with characteristic size reaching the 10 nm scale, necessitate thorough consideration of nanoscale thermal transport to assess the impact of self-heating on device performance and reliability. However, previous studies predominantly relied on simplified or fitting models to directly adjust the effective thermal conductivities of various device components within the heat diffusion equation (HDE) or thermal resistance networks. These methods are inadequate for fully capturing nanoscale thermal transport. Here, we perform multiscale thermal simulations of GAAFETs by integrating first-principles-based nongray Boltzmann transport equation (BTE) with the HDE. By comparing the temperature distributions calculated using the gray BTE and HDE, we demonstrate the necessity of employing the nongray phonon BTE for accurate simulation of the active region. We further discover that the size-dependent thermal conductivity of metal regions should be incorporated using the electron–phonon BTE. Moreover, based on comprehensive thermal simulations of a stacked nanosheet GAAFET, we identify that the amorphous passive layer, interfacial thermal resistance between different layers, along with the thermal resistance of the STI/BDI layers and interconnections, are key factors limiting heat dissipation. Our approach fully incorporates nanoscale thermal transport while eliminating reliance on empirical parameters and facilitates multiscale simulations from materials to structures to devices, with potential applicability to circuit-level simulations.
对于下一代先进的逻辑器件,特征尺寸达到10nm的栅极场效应晶体管(gaafet)需要充分考虑纳米尺度的热输运,以评估自加热对器件性能和可靠性的影响。然而,以往的研究主要依赖于简化或拟合模型来直接调整热扩散方程(HDE)或热阻网络中各器件组件的有效导热系数。这些方法不足以完全捕捉纳米尺度的热输运。本文通过将基于第一性原理的非灰色玻尔兹曼输运方程(BTE)与HDE相结合,对GAAFETs进行了多尺度热模拟。通过对比灰色声子热场和高阶声子热场计算得到的温度分布,证明了采用非灰色声子热场来精确模拟有源区的必要性。我们进一步发现,金属区域的大小相关的热导率应纳入使用电子-声子BTE。此外,基于堆叠纳米片GAAFET的综合热模拟,我们发现非晶被动层,不同层之间的界面热阻,以及STI/BDI层和互连的热阻是限制散热的关键因素。我们的方法完全结合了纳米级热输运,同时消除了对经验参数的依赖,并促进了从材料到结构到器件的多尺度模拟,具有潜在的电路级模拟适用性。
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引用次数: 0
Quantum Mechanical Analysis of Dual-Gate InGaZnO TFTs Employing a Gated-Multiprobe 采用门控多探针的InGaZnO双栅tft的量子力学分析
IF 3.2 2区 工程技术 Q2 ENGINEERING, ELECTRICAL & ELECTRONIC Pub Date : 2025-07-31 DOI: 10.1109/TED.2025.3591390
Soyoung Choi;Jaewook Jeong
The channel potential distribution of the dual-gate a-IGZO thin-film transistors (TFTs) was analyzed in the active layer using a gated-multiprobe method (GMP method) combining theory of quantum mechanics for the analysis of TFTs having very thin active layer. From the GMP method, the channel potential distribution follows the conventional gradual channel approximation rule from the source to the drain electrodes in case of linear region operation. In the saturation region, pinch-off with the formation of a space-charge-limited region was observed. To compare the result with the theory of quantum mechanics, ATLAS from Silvaco Inc. (ATLAS) device simulation was performed using both classical and quantum mechanical approach. The resulting parasitic resistance values of the dual-gate biasing (DGB) mode differed from the classical approach, owing to the same current spreading path of the top- and bottom-gate channel electrons, when the quantum mechanical density gradient method was applied. The accuracy of the quantum theory was confirmed using the prolonged stress results, which indicated defect creation near the middle of the channel region was the dominant mechanism for the bias stress instability, considering quantum mechanical channel electron distribution.
结合极薄有源层薄膜晶体管的量子力学分析理论,采用门控-多探针方法分析了双栅a- igzo薄膜晶体管有源层中的通道电位分布。从GMP方法来看,在线性区域运行的情况下,通道电位分布遵循传统的从源极到漏极的渐变通道近似规则。在饱和区,观察到挤压和空间电荷限制区的形成。为了与量子力学理论进行比较,采用经典和量子力学方法对Silvaco公司的ATLAS设备进行了模拟。当采用量子力学密度梯度方法时,双栅偏置(DGB)模式的寄生电阻值与经典方法不同,这是由于顶栅和底栅通道电子的电流扩展路径相同。利用延长应力结果证实了量子理论的准确性,表明在考虑量子力学通道电子分布的情况下,通道中部附近缺陷的产生是导致偏置应力不稳定的主要机制。
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引用次数: 0
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IEEE Transactions on Electron Devices
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