Identification of oxygen defects in CdTe revisited: First-principles study

J. T-Thienprasert; T. Watcharatharapong; I. Fongkaew; M. H. Du; D. J. Singh; S. Limpijumnong

doi:10.1063/1.4880157

Identification of oxygen defects in CdTe revisited: First-principles study

Journal of Applied Physics ◽

10.1063/1.4880157 ◽

2014 ◽

Vol 115 (20) ◽

pp. 203511 ◽

Cited By ~ 3

Author(s):

J. T-Thienprasert ◽

T. Watcharatharapong ◽

I. Fongkaew ◽

M. H. Du ◽

D. J. Singh ◽

...

Keyword(s):

First Principles ◽

First Principles Study ◽

Oxygen Defects

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First-principles study on the local vibrational modes of nitrogen–oxygen defects in silicon

Physica B Condensed Matter ◽

10.1016/j.physb.2007.08.136 ◽

2007 ◽

Vol 401-402 ◽

pp. 159-162 ◽

Cited By ~ 5

Author(s):

N. Fujita ◽

R. Jones ◽

S. Öberg ◽

P.R. Briddon

Keyword(s):

First Principles ◽

Vibrational Modes ◽

First Principles Study ◽

Oxygen Defects ◽

Local Vibrational Modes

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First principles study of oxygen defects in silicon

Computer Physics Communications ◽

10.1016/s0010-4655(01)00366-6 ◽

2001 ◽

Vol 142 (1-3) ◽

pp. 305-310 ◽

Cited By ~ 3

Author(s):

Young Joo Lee ◽

R.M. Nieminen

Keyword(s):

First Principles ◽

First Principles Study ◽

Oxygen Defects

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First-principles study of the influences of oxygen defects upon the electronic properties of Nb-doped TiO 2 by GGA + U methods

Chinese Physics B ◽

10.1088/1674-1056/23/5/057101 ◽

2014 ◽

Vol 23 (5) ◽

pp. 057101 ◽

Cited By ~ 2

Author(s):

Chen-Lu Song ◽

Zhen-Hui Yang ◽

Ting Su ◽

Kang-Kai Wang ◽

Ju Wang ◽

...

Keyword(s):

Electronic Properties ◽

First Principles ◽

First Principles Study ◽

Oxygen Defects

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First-principles study of the structure and stability of oxygen defects in zinc oxide

Physical Review B ◽

10.1103/physrevb.72.085213 ◽

2005 ◽

Vol 72 (8) ◽

Cited By ~ 131

Author(s):

Paul Erhart ◽

Andreas Klein ◽

Karsten Albe

Keyword(s):

Zinc Oxide ◽

First Principles ◽

Structure And Stability ◽

First Principles Study ◽

Oxygen Defects

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Effect of oxygen defects in tuning the half-metallic and optical nature of Sr2CoXO6 (X=Mo & W): A first-principles study

Materials Chemistry and Physics ◽

10.1016/j.matchemphys.2021.125429 ◽

2021 ◽

pp. 125429

Author(s):

Prianka Mondal ◽

Naafis Ahnaf Shahed ◽

Shamima Khanom ◽

Md Kamal Hossain ◽

Farid Ahmed

Keyword(s):

First Principles ◽

Half Metallic ◽

First Principles Study ◽

Oxygen Defects ◽

Effect Of Oxygen

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Revealing a room temperature ferromagnetism in cadmium oxide nanoparticles: an experimental and first-principles study

RSC Advances ◽

10.1039/c5ra03069b ◽

2015 ◽

Vol 5 (42) ◽

pp. 33233-33238 ◽

Cited By ~ 27

Author(s):

Mohamed Bououdina ◽

Aqeel Aziz Dakhel ◽

Mohammad El-Hilo ◽

Dalaver H. Anjum ◽

Mohammed Benali Kanoun ◽

...

Keyword(s):

Thermal Decomposition ◽

First Principles ◽

Room Temperature ◽

Room Temperature Ferromagnetism ◽

Cadmium Oxide ◽

Oxide Nanoparticles ◽

First Principles Study ◽

Oxygen Defects ◽

Cdo Nanoparticles

CdO nanoparticles obtained from a thermal decomposition, show a room temperature ferromagnetism due to the cadmium and oxygen defects.

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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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