First-principles study of luminescence properties of the Eu-doped defect pyrochlore oxide 
KNbWO6·H2O:0.125Eu3+

Song-Hyok Choe; Chol-Jun Yu; Myong Choe; Yun-Hyok Kye; Yong-Nam Han; Guangsheng Pang

doi:10.1103/physrevb.102.035131

First-principles study of luminescence properties of the Eu-doped defect pyrochlore oxide KNbWO6·H2O:0.125Eu3+

Physical Review B ◽

10.1103/physrevb.102.035131 ◽

2020 ◽

Vol 102 (3) ◽

Author(s):

Song-Hyok Choe ◽

Chol-Jun Yu ◽

Myong Choe ◽

Yun-Hyok Kye ◽

Yong-Nam Han ◽

...

Keyword(s):

First Principles ◽

Luminescence Properties ◽

First Principles Study ◽

Defect Pyrochlore ◽

Pyrochlore Oxide ◽

The Eu

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First-Principles Study on the Luminescence Properties of SrAl2O4: Eu2+, Dy3+

International Journal of Materials Science and Applications ◽

10.11648/j.ijmsa.20150406.13 ◽

2015 ◽

Vol 4 (6) ◽

pp. 385

Author(s):

Xiao Wu

Keyword(s):

First Principles ◽

Luminescence Properties ◽

First Principles Study

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First-principles study of the electronic and optical properties of the (Eu,N)-codoped anatase TiO2 photocatalyst

Computational Materials Science ◽

10.1016/j.commatsci.2012.09.021 ◽

2013 ◽

Vol 68 ◽

pp. 234-237 ◽

Cited By ~ 6

Author(s):

Zhenyi Jiang ◽

Yanming Lin ◽

Ting Mei ◽

Xiaoyun Hu ◽

Wenzhou Chen ◽

...

Keyword(s):

Optical Properties ◽

First Principles ◽

Anatase Tio2 ◽

Tio2 Photocatalyst ◽

Electronic And Optical Properties ◽

First Principles Study ◽

The Eu

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First-principles study on the electronic and optical properties of the (Eu,N)-codoped anatase TiO2 photocatalyst

Acta Physica Sinica ◽

10.7498/aps.62.193103 ◽

2013 ◽

Vol 62 (19) ◽

pp. 193103

Author(s):

Liu Fang ◽

Jiang Zhen-Yi

Keyword(s):

Optical Properties ◽

First Principles ◽

Anatase Tio2 ◽

Tio2 Photocatalyst ◽

Electronic And Optical Properties ◽

First Principles Study ◽

The Eu

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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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Strain effect on electronic structure and thermoelectric properties of orthorhombic SnSe: A first principles study

AIP Advances ◽

10.1063/1.4936636 ◽

2015 ◽

Vol 5 (11) ◽

pp. 117147 ◽

Cited By ~ 22

Author(s):

Do Duc Cuong ◽

S. H. Rhim ◽

Joo-Hyong Lee ◽

Soon Cheol Hong

Keyword(s):

Electronic Structure ◽

Thermoelectric Properties ◽

First Principles ◽

Strain Effect ◽

First Principles Study

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External uniaxial compressive strain induced built-in electric field in bilayer two-dimensional As2S3 for photocatalytic water splitting: A first-principles study

Applied Surface Science ◽

10.1016/j.apsusc.2020.147701 ◽

2021 ◽

Vol 535 ◽

pp. 147701 ◽

Cited By ~ 1

Author(s):

Xuefei Liu ◽

Bing Lv ◽

Zhao Ding ◽

Zijiang Luo

Keyword(s):

Electric Field ◽

Water Splitting ◽

First Principles ◽

Compressive Strain ◽

Two Dimensional ◽

Photocatalytic Water Splitting ◽

First Principles Study

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First-principles study of luminescence properties of the Eu-doped defect pyrochlore oxide KNbWO6·H2O:0.125Eu3+

First-Principles Study on the Luminescence Properties of SrAl<sub>2</sub>O<sub>4</sub>: Eu<sup>2+</sup>, Dy<sup>3+</sup>

First-principles study of the electronic and optical properties of the (Eu,N)-codoped anatase TiO2 photocatalyst

First-principles study on the electronic and optical properties of the (Eu,N)-codoped anatase TiO2 photocatalyst

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

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

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

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

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

Strain effect on electronic structure and thermoelectric properties of orthorhombic SnSe: A first principles study

External uniaxial compressive strain induced built-in electric field in bilayer two-dimensional As2S3 for photocatalytic water splitting: A first-principles study

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