High-quality single-layer nanosheets of MS2(M = Mo, Nb, Ta, Ti) directly exfoliated from AMS2(A = Li, Na, K) crystals

2017 ◽  
Vol 5 (24) ◽  
pp. 5977-5983 ◽  
Author(s):  
Chenguang Guo ◽  
Hui Li ◽  
Wei Zhao ◽  
Jie Pan ◽  
Tianquan Lin ◽  
...  
Keyword(s):  
Transition Metal ◽  
Transport Properties ◽  
Single Layer ◽  
General Strategy ◽  
Transition Metal Dichalcogenide ◽  
High Quality

A novel general strategy is developed to obtain high-quality transition metal dichalcogenide nanosheets with excellent transport properties.

Femtosecond ultrafast pulse generation with high-quality 2H-TaS2 nanosheets via top-down empirical approach

Nanoscale ◽  
2021 ◽  
Author(s):  
Qiang Yu ◽  
Shun Wang ◽  
Yan Zhang ◽  
Zhuo Dong ◽  
Haiqin Deng ◽  
...  
Keyword(s):  
Transition Metal ◽  
Phase Diagrams ◽  
Carrier Concentration ◽  
Layered Structure ◽  
Pulse Generation ◽  
Transition Metal Dichalcogenide ◽  
Top Down ◽  
High Quality ◽  
Rich Phase ◽  
Ultrafast Pulse Generation

Tantalum disulfide (TaS2), an emerging group VB transition metal dichalcogenide, with unique layered structure, rich phase diagrams, semimetallic behavior, higher carrier concentration and mobility is emerging as a prototype for...

The electronic transport properties of transition-metal dichalcogenide lateral heterojunctions

2016 ◽  
Vol 4 (46) ◽  
pp. 10962-10966 ◽  
Author(s):  
Yipeng An ◽  
Mengjun Zhang ◽  
Dapeng Wu ◽  
Zhaoming Fu ◽  
Kun Wang
Keyword(s):  
Transition Metal ◽  
Transport Properties ◽  
Electronic Transport ◽  
Transition Metal Dichalcogenide ◽  
Electronic Transport Properties

All kinds of MoS2–WS2 lateral heterojunctions present an interesting negative differential resistive effect.

scholarly journals The role of Anderson’s rule in determining electronic, optical and transport properties of transition metal dichalcogenide heterostructures

2018 ◽  
Vol 20 (48) ◽  
pp. 30351-30364 ◽  
Author(s):  
Ke Xu ◽  
Yuanfeng Xu ◽  
Hao Zhang ◽  
Bo Peng ◽  
Hezhu Shao ◽  
...  
Keyword(s):  
Optical Properties ◽  
Transition Metal ◽  
Transport Properties ◽  
First Principles ◽  
Van Der Waals ◽  
Transition Metal Dichalcogenide ◽  
First Principles Calculations

We have investigated the structure and electronic, mechanical, transport and optical properties of van der Waals transition metal dichalcogenide heterostructures using first-principles calculations.

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