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Chalcogenide Ovonic Threshold Switching Selector
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作者 Zihao Zhao Sergiu Clima +4 位作者 Daniele Garbin Robin Degraeve geoffrey pourtois Zhitang Song Min Zhu 《Nano-Micro Letters》 SCIE EI CAS CSCD 2024年第5期1-40,共40页
Today’s explosion of data urgently requires memory technologies capable of storing large volumes of data in shorter time frames,a feat unattain-able with Flash or DRAM.Intel Optane,commonly referred to as three-dimen... Today’s explosion of data urgently requires memory technologies capable of storing large volumes of data in shorter time frames,a feat unattain-able with Flash or DRAM.Intel Optane,commonly referred to as three-dimensional phase change memory,stands out as one of the most promising candidates.The Optane with cross-point architecture is constructed through layering a storage element and a selector known as the ovonic threshold switch(OTS).The OTS device,which employs chalcogenide film,has thereby gathered increased attention in recent years.In this paper,we begin by providing a brief introduction to the discovery process of the OTS phenomenon.Subsequently,we summarize the key elec-trical parameters of OTS devices and delve into recent explorations of OTS materials,which are categorized as Se-based,Te-based,and S-based material systems.Furthermore,we discuss various models for the OTS switching mechanism,including field-induced nucleation model,as well as several carrier injection models.Additionally,we review the progress and innovations in OTS mechanism research.Finally,we highlight the successful application of OTS devices in three-dimensional high-density memory and offer insights into their promising performance and extensive prospects in emerging applications,such as self-selecting memory and neuromorphic computing. 展开更多
关键词 Non-volatile memory Ovonic threshold switch(OTS) CHALCOGENIDE SELECTOR
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In silico screening for As/Se-free ovonic threshold switching materials 被引量:1
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作者 Sergiu Clima Daisuke Matsubayashi +4 位作者 Taras Ravsher Daniele Garbin Romain Delhougne Gouri Sankar Kar geoffrey pourtois 《npj Computational Materials》 SCIE EI CSCD 2023年第1期1359-1366,共8页
Restricted use of hazardous environmental chemicals is one important challenge that the semiconductor industry needs to face to improve its sustainability.Ovonic threshold switching(OTS)ternary compound materials used... Restricted use of hazardous environmental chemicals is one important challenge that the semiconductor industry needs to face to improve its sustainability.Ovonic threshold switching(OTS)ternary compound materials used in memory selector devices contain As and Se.Engineering these elements out of these materials requires significant research effort.To facilitate this process,we performed systematic material screening for As/Se-free ternary materials,based on ab-initio simulations.To limit the large amount of possible chemical compositions to fewer promising candidates,we used physics-based material parameter filters like material stability,electronic properties,or change in polarizability.The OTS gauge concept is introduced as a computed parameter to estimate the probability of a material to show an OTS behavior.As a result,we identified 35 As/Se-free ternary alloy compositions for stand-alone OTS memory applications,as well as 12 compositions for RRAM selector applications.This work aims seeding the development of As/Se-free OTS materials. 展开更多
关键词 ALLOY TERNARY free
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Vibrational properties of silicene and germanene 被引量:5
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作者 Emilio Scalise Michel Houssa +3 位作者 geoffrey pourtois B. van den Broek Valery Afanas'ev andAndr Stesmans 《Nano Research》 SCIE EI CAS CSCD 2013年第1期19-28,共10页
关键词 振动性能 第一性原理计算 结构屈曲 拉曼光谱 共振喇曼光谱 振动性质 声子模式 纳米带
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Topological to trivial insulating phase transition in stanene 被引量:2
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作者 Michel Houssa Bas van den Broek +5 位作者 Konstantina Iordanidou Anh Khoa Augustin Lu geoffrey pourtois Jean-Pierre Locquet Valery Afanas'ev Andre Stesmans 《Nano Research》 SCIE EI CAS CSCD 2016年第3期774-778,共5页
stanene 的电子性质, graphene 的 Sn 对应物理论上用第一原则的模拟被学习。对一个 out-of-plane 电场或由量监禁效果导致的小绝缘阶段转变拓扑被预言。结果加亮潜力在门电压使用 stanene nanoribbons 控制了无驱散的基于纺纱的设备... stanene 的电子性质, graphene 的 Sn 对应物理论上用第一原则的模拟被学习。对一个 out-of-plane 电场或由量监禁效果导致的小绝缘阶段转变拓扑被预言。结果加亮潜力在门电压使用 stanene nanoribbons 控制了无驱散的基于纺纱的设备并且被用来将最小的 nanoribbon 宽度放为如此的设备,它典型地是约 5 nm。 展开更多
关键词 相变 绝缘 拓扑 量子限域效应 电子特性 模拟理论 第一原理 结构预测
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Silicene nanoribbons on transition metal dichalcogenide substrates: Effects on electronic structure and ballistic transport 被引量:1
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作者 Bas van den Broek Michel Houssa +3 位作者 Augustin Lu geoffrey pourtois Valery Afanas'ev Andre Stesmans 《Nano Research》 SCIE EI CAS CSCD 2016年第11期3394-3406,共13页
叠不同二维的材料的多重单层的想法成为了全球追求。在这个工作,宽度 W 的 silicene 扶手椅 nanoribbon 和对不同转变金属 dichalcogenide (TMD )结合 Waals 的货车 der 在哪儿的 bilayer 底层 MoX <sub>2</sub> 和 WX <... 叠不同二维的材料的多重单层的想法成为了全球追求。在这个工作,宽度 W 的 silicene 扶手椅 nanoribbon 和对不同转变金属 dichalcogenide (TMD )结合 Waals 的货车 der 在哪儿的 bilayer 底层 MoX <sub>2</sub> 和 WX <sub>2</sub>, X = S, Se, Te 被考虑。轨道的解决的电子结构和这些系统的弹道的运输性质被采用货车 der 模仿改正 Waals 的密度功能的理论和 nonequilibrium 草地功能。我们发现有内在的底层的格子失配决定电子结构,与二终端的系统的接触抵抗与弄弯失真的 silicene 并且最终相关。最小的格子失配,与尘埃 <sub>2</sub> 底层获得了,在独立的接近那些的 silicene 带子性质的结果。与充当绝缘的层的 TMD bilayer,电子结构是悦耳的从一直接到间接的半导体的层,并且随后到金属性的电子分散层,与一个中等应用垂直电场。 展开更多
关键词 SILICENE 转移金属 dichalcogenides 货车 der Waals heterostructure 电子结构 弹道的运输
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Hole-doping induced ferromagnetism in 2D materials
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作者 Ruishen Meng Lino da Costa Pereira +3 位作者 Jean-Pierre Locquet Valeri Afanas’ev geoffrey pourtois Michel Houssa 《npj Computational Materials》 SCIE EI CSCD 2022年第1期2180-2189,共10页
Two-dimensional(2D)ferromagnetic materials are considered as promising candidates for the future generations of spintronic devices.Yet,2D materials with intrinsic ferromagnetism are scarce.Hereby,high-throughput first... Two-dimensional(2D)ferromagnetic materials are considered as promising candidates for the future generations of spintronic devices.Yet,2D materials with intrinsic ferromagnetism are scarce.Hereby,high-throughput first-principles simulations are performed to screen 2D materials that present a non-magnetic to a ferromagnetic transition upon hole doping.A global evolutionary search is subsequently performed to identify alternative possible atomic structures of the eligible candidates,and 122 materials exhibiting a hole-doping induced ferromagnetism are identified.Their energetic and dynamic stability,as well as magnetic properties under hole doping are investigated systematically.Half of these 2D materials are metal halides,followed by chalcogenides,oxides,and nitrides,some of them having predicted Curie temperatures above 300 K.The exchange interactions responsible for the ferromagnetic order are also discussed.This work not only provides theoretical insights into hole-doped 2D ferromagnetic materials,but also enriches the family of 2D magnetic materials for possible spintronic applications. 展开更多
关键词 FERROMAGNETIC DOPING MATERIALS
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