scholarly journals Effect of interfacial defects on the electronic properties of MoS2 based lateral T–H heterophase junctions

RSC Advances ◽  
2021 ◽  
Vol 11 (60) ◽  
pp. 37995-38002
Author(s):  
Mohammad Bahmani ◽  
Mahdi Ghorbani-Asl ◽  
Thomas Frauenheim

Our systematic study shows significant improvement in transport properties of MoS2-based lateral T–H heterophase junctions when interfacial defects are present.

2021 ◽  
Vol 23 (36) ◽  
pp. 20553-20559
Author(s):  
Han Wang ◽  
Xiao Wang ◽  
Da Li

We performed a systematic study on the defects in PbI2 of both 1T and 1H phases by DFT calculations. The stability at the neutral and charged states was calculated. The impact of the defects on the electronic properties was also discussed.


2021 ◽  
Author(s):  
Wenjin Yin ◽  
Yu Liu ◽  
Bo Wen ◽  
Xi-Bo Li ◽  
Yi-Feng Chai ◽  
...  

Charge-carrier mobility is a determining factor for the transport properties of semiconductor materials, and strongly related to the opto-electronics performance of nanoscale devices. Here, we investigate the electronic properties and...


2019 ◽  
Vol 21 (20) ◽  
pp. 10497-10504 ◽  
Author(s):  
Jun Chai ◽  
Chen Ming ◽  
Xiaolong Du ◽  
Pengfei Qiu ◽  
Yi-Yang Sun ◽  
...  

β-FeSi2, a semiconductor material made of two of the most earth-abundant elements, has important applications in thermoelectrics, photovoltaics and optoelectronics owing to its attractive properties such as suitable band gap and air stability over a wide temperature range. In this paper, we present a systematic study on point defects in this material.


Nanoscale ◽  
2015 ◽  
Vol 7 (34) ◽  
pp. 14489-14495 ◽  
Author(s):  
B. Wang ◽  
S. M. Eichfield ◽  
D. Wang ◽  
J. A. Robinson ◽  
M. A. Haque

Heterostructures of two-dimensional materials can be vulnerable to thermal degradation due to structural and interfacial defects as well as thermal expansion mismatch, yet a systematic study does not exist in the literature.


Author(s):  
Samiksha Malik ◽  
Elaine T Dias ◽  
Arun Kumar Nigam ◽  
Kaustubh R Priolkar

Abstract A systematic study of crystal structure, local structure, magnetic and transport properties in quenched and temper annealed Ni2−xMn1+xSn alloys indicate the formation of Mn3Sn type structural defects caused by an antisite disorder between Mn and Sn occupying the Y and Z sublattices of X2YZ Heusler structure. The antisite disorder is caused by the substitution of Ni by Mn at the X sites. On temper annealing, these defects segregate and phase separate into L21 Heusler and D019 Mn3Sn type phases.


1997 ◽  
Vol 7 (12) ◽  
pp. 1665-1675 ◽  
Author(s):  
E. Laukhina ◽  
J. Ulanski ◽  
A. Khomenko ◽  
S. Pesotskii ◽  
V. Tkachev ◽  
...  

1982 ◽  
Vol 18 ◽  
Author(s):  
J. Pollmann ◽  
A. Mazur

A short review of characteristic electronic properties of heterojunction interfaces is given. Band edge discontinuities and interface band structures for lattice-matched junctions are discussed in detail. The examples presented include non-polar and polar junctions as well as overlayer systems. The results of involved calculations are interpreted in terms of simple physically appealing pictures by directly relating the changes in bonds across an interface to the resulting bands in the interface band structure. The meaning of the results for the transport properties of semiconductor heterojunctions is briefly assessed.


2000 ◽  
Vol 07 (05n06) ◽  
pp. 555-560 ◽  
Author(s):  
J. NOGAMI

Growth of metals on semiconductor surfaces can result in the self-assembly of a variety of 1D or 2D structures whose lateral dimensions range from one atom to tens of atoms. Over this range in length scales, STM gives information about the structure, the growth behavior and the electronic properties of these small structures. STM and STS data on several different systems are presented. In addition, ongoing and future efforts to measure the transport properties of these small structures are described.


Sign in / Sign up

Export Citation Format

Share Document