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柔性光电器件光电特性分析
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作者 陈小勇 周德俭 +1 位作者 佘雨来 梁添寿 《电子机械工程》 2019年第1期55-59,共5页
近年来,基于非晶铟镓锌氧化物的柔性光电薄膜晶体管在柔性显示、通信和探测等领域得到广泛应用。为提高柔性光电探测器的开关电流比和光谱灵敏度,文中基于SILVACO软件的ATLAS对柔性有源层非晶铟镓锌氧化物薄膜晶体管进行了模拟分析,研... 近年来,基于非晶铟镓锌氧化物的柔性光电薄膜晶体管在柔性显示、通信和探测等领域得到广泛应用。为提高柔性光电探测器的开关电流比和光谱灵敏度,文中基于SILVACO软件的ATLAS对柔性有源层非晶铟镓锌氧化物薄膜晶体管进行了模拟分析,研究在不同材料有源层厚度比情况下具有底栅电极结构的柔性光电器件的光电性能。分析结果表明,双有源层结构比单有源层结构薄膜晶体管有更好的电学性能,特别是在有源层结构厚度为40 nm的情况下,当铟锌氧(Indium-Zinc-Oxide, IZO)与铟镓锌氧(Indium-Gallium-Zinc-Oxide, IGZO)材料的厚度比为1∶7时,柔性光电器件具有最佳的开关电流比;在波长为300 nm的光照下入射光对光器件的关态电流增益影响最大,光电器件的积分灵敏度最高,说明其对紫外光较敏感,有望应用在军事通讯、空间科学、环境和生物细胞癌变监测等紫外光波段探测领域。 展开更多
关键词 柔性光电器件 非晶铟镓锌氧化物 双有源层结构 光电性能
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Learning physical states of bulk crystalline materials from atomic trajectories in molecular dynamics simulation
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作者 Tian-Shou Liang Peng-Peng Shi +1 位作者 San-Qing Su Zhi Zeng 《Chinese Physics B》 SCIE EI CAS CSCD 2022年第12期405-410,共6页
Melting of crystalline material is a common physical phenomenon,yet it remains elusive owing to the diversity in physical pictures.In this work,we proposed a deep learning architecture to learn the physical states(sol... Melting of crystalline material is a common physical phenomenon,yet it remains elusive owing to the diversity in physical pictures.In this work,we proposed a deep learning architecture to learn the physical states(solid-or liquidphase)from the atomic trajectories of the bulk crystalline materials with four typical lattice types.The method has ultrahigh accuracy(higher than 95%)for the classification of solid-liquid atoms during the phase transition process and is almost insensitive to temperature.The atomic physical states are identified from atomic behaviors without considering any characteristic threshold parameter,which yet is necessary for the classical methods.The phase transition of bulk crystalline materials can be correctly predicted by learning from the atomic behaviors of different materials,which confirms the close correlation between atomic behaviors and atomic physical states.These evidences forecast that there should be a more general undiscovered physical quantity implicated in the atomic behaviors and elucidate the nature of bulk crystalline melting. 展开更多
关键词 melting phase transition crystalline materials physical states deep learning molecular dynamics simulation
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