A First Principle Study of the Carrier mobility and Injection Velocity for Strained 2D materials MOSFETs

被引：0

作者：

Luo, Kun ^{[1
]}

Pan, Yu ^{[1
]}

Hou, Zhaozhao ^{[1
]}

Yao, Jiaxin ^{[1
]}

Yang, Wen ^{[1
,2
]}

Wu, Zhenhua ^{[1
]}

Yin, Huaxiang ^{[1
]}

Wang, Wenwu ^{[1
]}

机构：

[1] Chinese Acad Sci, Inst Microelect, Key Lab Microelect Devices & Integrated Technol, Beijing 100029, Peoples R China

[2] Beijing Computat Sci Res Ctr, Beijing 100094, Peoples R China

来源：

2018 IEEE SOI-3D-SUBTHRESHOLD MICROELECTRONICS TECHNOLOGY UNIFIED CONFERENCE (S3S) | 2018年

关键词：

Quantum confinement; mobility; GAA NSFET;

D O I：

暂无

中图分类号：

TM [电工技术]; TN [电子技术、通信技术];

学科分类号：

0808 ; 0809 ;

摘要：

We present a comprehensive first principle investigation of the carrier mobility and injection velocity in several typical 2 dimensional (2D) materials, which hold great potential for the future post-silicon ultra-scaled MOSFETs. Our numerical results that relaxed InSe and WS2 monolayer exhibits superior electron transport, wide bandgap tunability than their counterparts of MoS2 or WSe2. The strained monolayer and few-layer InSe and WS2 are thus a promising candidate for future 2D electronic nano-devices and will be systematically discussed in our regular manuscript later.

引用

页数：3

共 50 条

[21] Point Defect Limited Carrier Mobility in 2D Transition Metal Dichalcogenides
Xiao, Zhongcan
Guo, Rongjing
Zhang, Chenmu
Liu, Yuanyue
ACS NANO, 2024, 18 (11) : 8511 - 8516
[22] Charge carrier dynamics in 2D materials probed by ultrafast THzspectroscopy
Cinquanta, Eugenio
Pogna, Eva Arianna Aurelia
Gatto, Lorenzo
Stagira, Salvatore
Vozzi, Caterina
ADVANCES IN PHYSICS-X, 2023, 8 (01):
[23] First Principles Study of Memory Selectors using Heterojunctions of 2D Layered Materials
Li, Linsen
Magyari-Kope, Blanka
Wang, Ching-Hua
Deshmukh, Sanchit
Jiang, Zizhen
Li, Haitong
Yang, Yi
Li, Huanglong
Tian, He
Pop, E.
Ren, Tian-Ling
Wong, H. -S. Philip
2018 IEEE INTERNATIONAL ELECTRON DEVICES MEETING (IEDM), 2018,
[24] First-Principle Study of Two-Dimensional SiP2 for Photocatalytic Water Splitting with Ultrahigh Carrier Mobility
Li, Jianping
Pan, Hao
Sun, Haiyang
Zheng, Ruxin
Ren, Kai
CRYSTALS, 2023, 13 (06)
[25] First Principle Study on the Effect of Strain on the Electronic Structure and Carrier Mobility of the Janus MoSTe and WSTe Monolayers
El Hamdaoui, Jawad
Perez, Laura M.
Ojeda-Martinez, Miguel
El Ouarie, Nassima
Diaz, Pablo
Laroze, David
Feddi, El Mustapha
NANOMATERIALS, 2023, 13 (18)
[26] Computational design of alkali metals decorated 2D GeSe for hydrogen storage: a first principle study
Zhang, Nandi
Yuan, Jianmei
Fan, Chongdi
Mao, Yuliang
MATERIALS RESEARCH EXPRESS, 2019, 6 (08)
[27] FIRST PRINCIPLE STUDY OF ELECTRONIC PROPERTIES OF 2D MXene FOR MXene/METAL OXIDES MEMRISTOR APPLICATION
Wen, J.
Ou, Q.
Xiong, B.
JOURNAL OF OVONIC RESEARCH, 2021, 17 (02): : 147 - 155
[28] Waved 2D Transition-Metal Disulfides for Nanodevices and Catalysis: A First-Principle Study
Kong, Youchao
Ai, Haoqiang
Wang, Wei
Xie, Xiuhua
Lo, Kin Ho
Wang, Shuangpeng
Pan, Hui
ACS APPLIED NANO MATERIALS, 2020, 3 (03) : 2804 - 2812
[29] 2D AlP3 with high carrier mobility and tunable band structure
Liu, Hong-Yao
Yang, Chuan-Lu
Wang, Mei-Shan
Ma, Xiao-Guang
JOURNAL OF PHYSICS-CONDENSED MATTER, 2020, 32 (05)
[30] Theoretical predictions on the electronic structure and charge carrier mobility in 2D Phosphorus sheets
Jin Xiao
Mengqiu Long
Xiaojiao Zhang
Jun Ouyang
Hui Xu
Yongli Gao
Scientific Reports, 5

← 1 2 3 4 5 →