Piezoelectricity and dipolar polarization of group V-IV-III-VI sheets: A first-principles study

2019 ◽  
Vol 463 ◽  
pp. 918-922 ◽  
Author(s):  
Jin-Peng Li ◽  
Hao-Jun Jia ◽  
Dong-Ran Zhu ◽  
Xiao-Chun Wang ◽  
Fu-Chun Liu ◽  
...  
Keyword(s):  
First Principles ◽  
Group V ◽  
First Principles Study

The electronic structures of group-V–group-IV hetero-bilayer structures: a first-principles study

2015 ◽  
Vol 17 (41) ◽  
pp. 27769-27776 ◽  
Author(s):  
Yanli Wang ◽  
Yi Ding
Keyword(s):  
First Principles ◽  
Electronic Structures ◽  
Van Der Waals ◽  
Interfacial Properties ◽  
Group Iv ◽  
Group V ◽  
First Principles Study

Van der Waals hetero-bilayer structures can be constructed from group-V and group-IV nanosheets, which exhibit tunable electronic and interfacial properties.

First-principles study of group V and VII impurities in SnS2

2015 ◽  
Vol 85 ◽  
pp. 664-671 ◽  
Author(s):  
Congxin Xia ◽  
Xu Zhao ◽  
Yuting Peng ◽  
Heng Zhang ◽  
Shuyi Wei ◽  
...  
Keyword(s):  
First Principles ◽  
Group V ◽  
First Principles Study

Electronic and magnetic properties of group-V TMDs monolayers with defects: A first-principles study

2020 ◽  
Vol 176 ◽  
pp. 109540
Author(s):  
Nijing Guo ◽  
Xiaoli Fan ◽  
Zhiguo Chen ◽  
Zhifen Luo ◽  
Yan Hu ◽  
...  
Keyword(s):  
Magnetic Properties ◽  
First Principles ◽  
Group V ◽  
Electronic And Magnetic Properties ◽  
First Principles Study

Strain tuned high thermal conductivity in boron phosphide at nanometer length scales – a first-principles study

2020 ◽  
Vol 22 (36) ◽  
pp. 20914-20921 ◽  
Author(s):  
Rajmohan Muthaiah ◽  
Jivtesh Garg
Keyword(s):  
Thermal Conductivity ◽  
First Principles ◽  
High Thermal Conductivity ◽  
Biaxial Strain ◽  
Length Scales ◽  
First Principles Study ◽  
Boron Phosphide

We report novel pathways to significantly enhance the thermal conductivity at nanometer length scales in boron phosphide through biaxial strain.

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