Optimization of Doping 
CdTe
 with Group-V Elements: A First-Principles Study

Baoying Dou; Qingde Sun; Su-Huai Wei

doi:10.1103/physrevapplied.15.054045

Optimization of Doping CdTe with Group-V Elements: A First-Principles Study

Physical Review Applied ◽

10.1103/physrevapplied.15.054045 ◽

2021 ◽

Vol 15 (5) ◽

Author(s):

Baoying Dou ◽

Qingde Sun ◽

Su-Huai Wei

Keyword(s):

First Principles ◽

Group V ◽

First Principles Study

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

Applied Surface Science ◽

10.1016/j.apsusc.2018.09.004 ◽

2019 ◽

Vol 463 ◽

pp. 918-922 ◽

Cited By ~ 3

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

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

Physical Chemistry Chemical Physics ◽

10.1039/c5cp04815j ◽

2015 ◽

Vol 17 (41) ◽

pp. 27769-27776 ◽

Cited By ~ 34

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.

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

Superlattices and Microstructures ◽

10.1016/j.spmi.2015.05.050 ◽

2015 ◽

Vol 85 ◽

pp. 664-671 ◽

Cited By ~ 9

Author(s):

Congxin Xia ◽

Xu Zhao ◽

Yuting Peng ◽

Heng Zhang ◽

Shuyi Wei ◽

...

Keyword(s):

First Principles ◽

Group V ◽

First Principles Study

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

Computational Materials Science ◽

10.1016/j.commatsci.2020.109540 ◽

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

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First-principles study of thermal expansion and thermomechanics of group-V monolayers: blue phosphorene, arsenene, and antimonene

Journal of Physics Condensed Matter ◽

10.1088/1361-648x/aaf413 ◽

2018 ◽

Vol 31 (6) ◽

pp. 065302 ◽

Cited By ~ 2

Author(s):

Gang Liu ◽

Jian Zhou

Keyword(s):

Thermal Expansion ◽

First Principles ◽

Group V ◽

First Principles Study ◽

Blue Phosphorene

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FIRST-PRINCIPLES STUDY OF MAGNETISM AND HALF-METALLIC PROPERTIES OF THE D0 QUATERNARY HEUSLER ALLOYS BANYO (Y = K, RB AND CS)

Письма в Журнал экспериментальной и теоретической физики ◽

10.31857/s123456782012006x ◽

2020 ◽

Vol 111 (11-12(6)) ◽

pp. 819-819

Author(s):

S. BENATMANE ◽

S. CHERID

Keyword(s):

First Principles ◽

Heusler Alloys ◽

Half Metallic ◽

First Principles Study ◽

Quaternary Heusler Alloys

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INSIGHT INTO STRUCTURAL, ELECTRONIC, MAGNETIC AND ELASTIC PROPERTIES OF FULL-HEUSLER ALLOYS CO2YPB (Y = TI, V, FE AND MO): A ﬁRST-PRINCIPLES STUDY

Письма в Журнал экспериментальной и теоретической физики ◽

10.31857/s123456782017005x ◽

2020 ◽

Vol 112 (5-6(9)) ◽

pp. 312-312

Author(s):

A. ZITOUNI ◽

G. REMIL ◽

B. BOUADJEMI ◽

W. BENSTAALI ◽

T. LANTRI ◽

...

Keyword(s):

Elastic Properties ◽

First Principles ◽

Heusler Alloys ◽

First Principles Study ◽

Full Heusler ◽

Full Heusler Alloys ◽

Insight Into

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First-Principles Study of Mn-rich Ni-Mn-Ga Alloys: Effect of Disorder on Martensitic Transformation

Shape Memory Alloys ◽

10.21741/9781644900017-22 ◽

2018 ◽

Keyword(s):

Martensitic Transformation ◽

First Principles ◽

First Principles Study ◽

Effect Of Disorder

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

Physical Chemistry Chemical Physics ◽

10.1039/d0cp03690k ◽

2020 ◽

Vol 22 (36) ◽

pp. 20914-20921 ◽

Cited By ~ 1

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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Adjustable electronic and optical properties of BlueP/MoS2 van der Waals heterostructure by external strain: a first-principles study

Nanotechnology ◽

10.1088/1361-6528/ab978b ◽

2020 ◽

Vol 31 (37) ◽

pp. 375706 ◽

Cited By ~ 1

Author(s):

Fei Yang ◽

Junnan Han ◽

Le Zhang ◽

Xianhong Tang ◽

Zhenguo Zhuo ◽

...

Keyword(s):

Optical Properties ◽

First Principles ◽

Van Der Waals ◽

Electronic And Optical Properties ◽

First Principles Study ◽

Van Der Waals Heterostructure ◽

External Strain

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