Carbon-phosphide monolayer with high carrier mobility and perceptible I–V response for superior gas sensing

2020 ◽  
Vol 44 (9) ◽  
pp. 3777-3785 ◽  
Author(s):  
Deobrat Singh ◽  
Vivekanand Shukla ◽  
Pritam Kumar Panda ◽  
Yogendra Kumar Mishra ◽  
Horst-Günter Rubahn ◽  
...  
Keyword(s):  
Carrier Mobility ◽  
Adsorption Mechanism ◽  
Gas Sensing ◽  
Theoretical Calculations ◽  
First Principle ◽  
Dirac Cone ◽  
Cone Response ◽  
High Carrier Mobility ◽  
High Carrier ◽  
Gas Molecules

We introduce the first-principle theoretical calculations to understand the adsorption mechanism of different gas molecules on monolayered carbon phosphide with semi-metallic electrical conductivity and graphene-like Dirac cone response.

A novel two-dimensional δ-InP3 monolayer with high stability, tunable bandgap, high carrier mobility, and gas sensing of NO2

2019 ◽  
Vol 7 (24) ◽  
pp. 7352-7359 ◽  
Author(s):  
Wencai Yi ◽  
Xin Chen ◽  
Zhixiu Wang ◽  
Yingchun Ding ◽  
Bingchao Yang ◽  
...  
Keyword(s):  
Carrier Mobility ◽  
High Stability ◽  
Gas Sensing ◽  
Two Dimensional ◽  
Tunable Bandgap ◽  
High Carrier Mobility ◽  
High Carrier ◽  
Sensing Performance

δ-InP3 monolayer possesses high electronic mobility and worthwhile sensing performance toward N-based gases (particularly NO2).

Predicting a graphene-like WB4 nanosheet with a double Dirac cone, an ultra-high Fermi velocity and significant gap opening by spin–orbit coupling

2017 ◽  
Vol 19 (7) ◽  
pp. 5449-5453 ◽  
Author(s):  
Chunmei Zhang ◽  
Yalong Jiao ◽  
Fengxian Ma ◽  
Steven Bottle ◽  
Mingwen Zhao ◽  
...  
Keyword(s):  
Carrier Mobility ◽  
Orbit Coupling ◽  
Fermi Velocity ◽  
Spin Orbit Coupling ◽  
Spin Orbit ◽  
Dirac Cone ◽  
Gap Opening ◽  
High Carrier Mobility ◽  
High Carrier

A stable WB4 monolayer can deliver a sizable bandgap by spin–orbit coupling whilst maintaining high carrier mobility.

Stabilizing benzene-like planar N6rings to form a single atomic honeycomb BeN3sheet with high carrier mobility

Nanoscale ◽  
2018 ◽  
Vol 10 (3) ◽  
pp. 949-957 ◽  
Author(s):  
Xiaoyin Li ◽  
Shunhong Zhang ◽  
Cunzhi Zhang ◽  
Qian Wang
Keyword(s):  
Carrier Mobility ◽  
Theoretical Calculations ◽  
Global Structure ◽  
Structure Search ◽  
High Carrier Mobility ◽  
High Carrier

Global structure search and theoretical calculations suggest the possibility of stabilizing planar hexagonal N6rings in a honeycomb BeN3sheet.

scholarly journals Conductive Metallophthalocyanine Framework Films with High Carrier Mobility as Efficient Chemiresistors

2021 ◽  
Author(s):  
Hong-Cai Zhou ◽  
Yan Yue ◽  
Peiyu Cai ◽  
Xiaoyi Xu ◽  
Hanying Li ◽  
...  
Keyword(s):  
Carrier Mobility ◽  
High Carrier Mobility ◽  
High Carrier

scholarly journals Conductive Metallophthalocyanine Framework Films with High Carrier Mobility as Efficient Chemiresistors

2021 ◽  
Vol 60 (19) ◽  
pp. 10806-10813
Author(s):  
Yan Yue ◽  
Peiyu Cai ◽  
Xiaoyi Xu ◽  
Hanying Li ◽  
Hongzheng Chen ◽  
...  
Keyword(s):  
Carrier Mobility ◽  
High Carrier Mobility ◽  
High Carrier

Auxetic, flexible, and strain-tunable two-dimensional th-AlN for photocatalytic visible light water splitting with anisotropic high carrier mobility

2021 ◽  
Vol 9 (14) ◽  
pp. 4971-4977
Author(s):  
Mehmet Emin Kilic ◽  
Kwang-Ryeol Lee
Keyword(s):  
Optical Properties ◽  
Visible Light ◽  
Water Splitting ◽  
Carrier Mobility ◽  
Two Dimensional ◽  
Light Water ◽  
Photocatalytic Water Splitting ◽  
Electronic And Optical Properties ◽  
High Carrier Mobility ◽  
High Carrier

Tetrahexagonal AlN: a novel two-dimensional family for photocatalytic water splitting with exceptional mechanical, electronic, and optical properties.

scholarly journals High carrier mobility and ultralow thermal conductivity in the synthetic layered superlattice Sn4Bi10Se19

2021 ◽  
Author(s):  
Ruiming Lu ◽  
Alan Olvera ◽  
Trevor Bailey ◽  
Jiefei Fu ◽  
Xianli Su ◽  
...  
Keyword(s):  
Thermal Conductivity ◽  
Crystal Lattice ◽  
Carrier Mobility ◽  
Complex Materials ◽  
High Carrier Mobility ◽  
High Carrier

The integration within the same crystal lattice of two or more structurally and chemically distinct building units enables the design of complex materials featuring the coexistence of dissimilar functionalities. Here...

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