First-principles study of color centers in PbMoO4 crystals

Jianyu Chen; Qiren Zhang; Tingyu Liu; Zexu Shao

doi:10.1016/j.physb.2007.09.058

First-principles study of color centers in PbMoO4 crystals

Physica B Condensed Matter ◽

10.1016/j.physb.2007.09.058 ◽

2008 ◽

Vol 403 (4) ◽

pp. 555-558 ◽

Cited By ~ 4

Author(s):

Jianyu Chen ◽

Qiren Zhang ◽

Tingyu Liu ◽

Zexu Shao

Keyword(s):

First Principles ◽

Color Centers ◽

First Principles Study

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First-principles study on electronic structures of BaWO4 crystals containing F-type color centers

Journal of Physics and Chemistry of Solids ◽

10.1016/j.jpcs.2008.02.001 ◽

2008 ◽

Vol 69 (7) ◽

pp. 1815-1819 ◽

Cited By ~ 9

Author(s):

Haiyan Zhang ◽

Tingyu Liu ◽

Qiren Zhang ◽

Xi’en Wang ◽

Jigang Yin ◽

...

Keyword(s):

First Principles ◽

Electronic Structures ◽

Color Centers ◽

First Principles Study

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First-principles study on the F-type color centers in LiBaF3 crystals

Physica B Condensed Matter ◽

10.1016/j.physb.2009.10.018 ◽

2010 ◽

Vol 405 (3) ◽

pp. 932-935 ◽

Cited By ~ 2

Author(s):

Hailing Qiao ◽

Tingyu Liu ◽

Qiren Zhang ◽

Fang Cheng ◽

Xiuwen Zhou

Keyword(s):

First Principles ◽

Color Centers ◽

First Principles Study

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First-principles study on electronic structures and color centers in BaWO4 crystal with barium vacancy

Physica B Condensed Matter ◽

10.1016/j.physb.2009.01.011 ◽

2009 ◽

Vol 404 (8-11) ◽

pp. 1538-1543 ◽

Cited By ~ 3

Author(s):

Haiyan Zhang ◽

Tingyu Liu ◽

Qiren Zhang ◽

Xi’en Wang ◽

Xiaofeng Guo ◽

...

Keyword(s):

First Principles ◽

Electronic Structures ◽

Color Centers ◽

First Principles Study

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First-principles study on electronic states of SrWO4 crystals containing F-type color centers

Current Applied Physics ◽

10.1016/j.cap.2008.07.014 ◽

2009 ◽

Vol 9 (4) ◽

pp. 812-815 ◽

Cited By ~ 9

Author(s):

Min Song ◽

Qiren Zhang ◽

Tingyu Liu ◽

Jigang Yin ◽

Xiaofeng Guo ◽

...

Keyword(s):

First Principles ◽

Electronic States ◽

Color Centers ◽

First Principles Study

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First-principles study of electronic structures of CdMoO4 crystal containing F-type color centers

physica status solidi (b) ◽

10.1002/pssb.200743304 ◽

2008 ◽

Vol 245 (1) ◽

pp. 132-135 ◽

Cited By ~ 3

Author(s):

Xi'en Wang ◽

Tingyu Liu ◽

Qiren Zhang ◽

Haiyan Zhang ◽

Jigang Yin ◽

...

Keyword(s):

First Principles ◽

Electronic Structures ◽

Color Centers ◽

First Principles Study

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First-principles study on electronic structures of BaMoO4 crystals containing F and F+ color centers

Nuclear Instruments and Methods in Physics Research Section B Beam Interactions with Materials and Atoms ◽

10.1016/j.nimb.2009.01.013 ◽

2009 ◽

Vol 267 (7) ◽

pp. 1093-1096 ◽

Cited By ~ 8

Author(s):

Xiaofeng Guo ◽

Qiren Zhang ◽

Tingyu Liu ◽

Min Song ◽

Jigang Yin ◽

...

Keyword(s):

First Principles ◽

Electronic Structures ◽

Color Centers ◽

First Principles Study

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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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