Study of the Chromium Doping Effect in Boron Phosphide Semiconductors

2021 ◽  
Author(s):  
M. Boutaleb ◽  
M. Hsini ◽  
M. Zemouli ◽  
M. Berber ◽  
A. Tadjer
Keyword(s):  
Doping Effect ◽  
Chromium Doping ◽  
Boron Phosphide

First-principle study on the chromium doping effect on the crystal structure of metallic VO2

2004 ◽  
Vol 398 (4-6) ◽  
pp. 304-307 ◽  
Author(s):  
Mei Pan ◽  
Hongmei Zhong ◽  
Shao_wei Wang ◽  
Zhifeng Li ◽  
Xiaoshuang Chen ◽  
...  
Keyword(s):  
Crystal Structure ◽  
Doping Effect ◽  
First Principle ◽  
Chromium Doping

Micro X-Ray Diffraction Study of Polycrystalline MgB 2 Wire and Evaluation of Carbon Doping Effect Via Low-Temperature Sintering

2019 ◽  
Author(s):  
Minoru Maeda ◽  
Dipak Patel, Dr. ◽  
Hiroaki Kumakura, Dr. ◽  
Gen Nishijima, Dr. ◽  
Akiyoshi Matsumoto, Dr. ◽  
...  
Keyword(s):  
Low Temperature ◽  
Diffraction Study ◽  
Carbon Doping ◽  
Doping Effect ◽  
Low Temperature Sintering ◽  
X Ray Diffraction ◽  
X Ray

Studies on the Fe3+ Doping Effect on Structural, Optical and Catalytic Properties of Hydrothermally Synthesized TiO2 Photocatalyst

2017 ◽  
Vol 7 (2) ◽  
Author(s):  
Ravi Kamble ◽  
Sandip Sabale ◽  
Prashant Chikode ◽  
Vijaya Puri ◽  
Xiao-Ying Yu ◽  
...  
Keyword(s):  
Catalytic Properties ◽  
Doping Effect ◽  
Tio2 Photocatalyst

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.

scholarly journals Structural, elastic, and electronic properties of chemically functionalized boron phosphide monolayer

RSC Advances ◽  
2021 ◽  
Vol 11 (15) ◽  
pp. 8552-8558
Author(s):  
Tuan V. Vu ◽  
A. I. Kartamyshev ◽  
Nguyen V. Hieu ◽  
Tran D. H. Dang ◽  
Sy-Ngoc Nguyen ◽  
...  
Keyword(s):  
Electronic Properties ◽  
Surface Functionalization ◽  
Two Dimensional ◽  
Boron Phosphide

Surface functionalization is one of the useful techniques for modulating the mechanical and electronic properties of two-dimensional systems.

Intriguing electronic, optical and mechanical properties of the vertical and lateral heterostructures on the boron phosphide and GaN monolayers

2021 ◽  
Vol 56 (12) ◽  
pp. 7451-7463
Author(s):  
Yusheng Wang ◽  
Xiaowei Wu ◽  
Nahong Song ◽  
Xiaohui Yang ◽  
Yafeng Zheng ◽  
...  
Keyword(s):  
Mechanical Properties ◽  
Boron Phosphide ◽  
Optical And Mechanical Properties

Sulfur doping effect on the electronic properties of zirconium dioxide ZrO2

2021 ◽  
Vol 270 ◽  
pp. 115200
Author(s):  
S. Idrissi ◽  
S. Ziti ◽  
H. Labrim ◽  
L. Bahmad
Keyword(s):  
Electronic Properties ◽  
Zirconium Dioxide ◽  
Doping Effect ◽  
Sulfur Doping

Photo- and electroreflectance of cubic boron phosphide

1998 ◽  
Vol 83 (3) ◽  
pp. 1660-1663 ◽  
Author(s):  
E. Schroten ◽  
A. Goossens ◽  
J. Schoonman
Keyword(s):  
Boron Phosphide

Interface coupling and charge doping in graphene on ferroelectric BiAlO3(0001) polar surfaces

2021 ◽  
Vol 23 (5) ◽  
pp. 3407-3416
Author(s):  
Jin Yuan ◽  
Jian-Qing Dai ◽  
Cheng Ke ◽  
Zi-Cheng Wei
Keyword(s):  
Dft Calculations ◽  
Hybrid System ◽  
First Principles ◽  
Doping Effect ◽  
Coupling Mechanism ◽  
Polarization Reversal ◽  
Interface Coupling ◽  
Polar Surfaces ◽  
Charge Doping

The interface coupling mechanism, charge doping effect, and effect of polarization reversal in the graphene/BiAlO3(0001) hybrid system are explored by first-principles DFT calculations.

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