XANES, EXAFS, EPR, and First-Principles Modeling on Electronic Structure and Ferromagnetism in Mn Doped SnO2 Quantum Dots

Dhamodaran Manikandan; A. K. Yadav; S. N. Jha; D. Bhattacharyya; D. W. Boukhvalov; Ramaswamy Murugan

doi:10.1021/acs.jpcc.8b09937

XANES, EXAFS, EPR, and First-Principles Modeling on Electronic Structure and Ferromagnetism in Mn Doped SnO2 Quantum Dots

The Journal of Physical Chemistry C ◽

10.1021/acs.jpcc.8b09937 ◽

2019 ◽

Vol 123 (5) ◽

pp. 3067-3075 ◽

Cited By ~ 2

Author(s):

Dhamodaran Manikandan ◽

A. K. Yadav ◽

S. N. Jha ◽

D. Bhattacharyya ◽

D. W. Boukhvalov ◽

...

Keyword(s):

Quantum Dots ◽

Electronic Structure ◽

First Principles ◽

Mn Doped

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Electronic Structure and Optical Properties of a Mn-Doped InSe/WSe2 van der Walls Heterostructure: First Principles Calculations

Journal of the Korean Physical Society ◽

10.3938/jkps.77.587 ◽

2020 ◽

Vol 77 (7) ◽

pp. 587-591

Author(s):

Rundong Liang ◽

Xiuwen Zhao ◽

Guichao Hu ◽

Weiwei Yue ◽

Xiaobo Yuan ◽

...

Keyword(s):

Optical Properties ◽

Electronic Structure ◽

First Principles ◽

First Principles Calculations ◽

Mn Doped

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First-principles study on the electronic structure and optical properties of Mn-doped NaNbO3

2015 Symposium on Piezoelectricity, Acoustic Waves, and Device Applications (SPAWDA) ◽

10.1109/spawda.2015.7364445 ◽

2015 ◽

Author(s):

Shu-lan Zhou ◽

Xiao-dong Han ◽

Xian Zhao ◽

Xiang-ping Jiang

Keyword(s):

Optical Properties ◽

Electronic Structure ◽

First Principles ◽

First Principles Study ◽

Mn Doped

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The electronic structure and ferromagnetism of TM (TM=V, Cr, and Mn)-doped BN(5,5) nanotube: A first-principles study

Physica B Condensed Matter ◽

10.1016/j.physb.2008.09.023 ◽

2008 ◽

Vol 403 (23-24) ◽

pp. 4213-4216 ◽

Cited By ~ 23

Author(s):

K.H. He ◽

G. Zheng ◽

G. Chen ◽

M. Wan ◽

G.F. Ji

Keyword(s):

Electronic Structure ◽

First Principles ◽

First Principles Study ◽

Mn Doped

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Large-Scale First-Principles Electronic Structure Calculations for Nano-Meter Size Si Quantum Dots

e-Journal of Surface Science and Nanotechnology ◽

10.1380/ejssnt.2010.48 ◽

2010 ◽

Vol 8 ◽

pp. 48-51 ◽

Cited By ~ 2

Author(s):

Jun-Ichi Iwata ◽

Atsushi Oshiyama ◽

Kenji Shiraishi

Keyword(s):

Quantum Dots ◽

Electronic Structure ◽

First Principles ◽

Large Scale ◽

Electronic Structure Calculations ◽

Si Quantum Dots ◽

Structure Calculations

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Atomic and electronic structure of Mn-doped GaN (1 1̄ 00) film from first-principles calculations

2010 8th International Vacuum Electron Sources Conference and Nanocarbon ◽

10.1109/ivesc.2010.5644168 ◽

2010 ◽

Author(s):

JiXia Wang ◽

GuiQin Huang

Keyword(s):

Electronic Structure ◽

First Principles ◽

First Principles Calculations ◽

Mn Doped ◽

Atomic And Electronic Structure

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First-principles investigation of impurity concentration influence on bonding behavior, electronic structure and visible light absorption for Mn-doped BiOCl photocatalyst

Physica B Condensed Matter ◽

10.1016/j.physb.2012.08.002 ◽

2012 ◽

Vol 407 (21) ◽

pp. 4416-4424 ◽

Cited By ~ 29

Author(s):

Xiaochao Zhang ◽

Lijun Zhao ◽

Caimei Fan ◽

Zhenhai Liang ◽

Peide Han

Keyword(s):

Electronic Structure ◽

Visible Light ◽

Light Absorption ◽

First Principles ◽

Impurity Concentration ◽

Visible Light Absorption ◽

Mn Doped

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Electronic structure of Mn-doped III-V semiconductor quantum dots

Physical Review B ◽

10.1103/physrevb.78.195311 ◽

2008 ◽

Vol 78 (19) ◽

Cited By ~ 16

Author(s):

Sucismita Chutia ◽

A. K. Bhattacharjee

Keyword(s):

Quantum Dots ◽

Electronic Structure ◽

Semiconductor Quantum Dots ◽

Mn Doped

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First-principles study of the electronic structure of CdS/ZnSe coupled quantum dots

Physical Review B ◽

10.1103/physrevb.89.245423 ◽

2014 ◽

Vol 89 (24) ◽

Cited By ~ 4

Author(s):

Nirmal Ganguli ◽

S. Acharya ◽

I. Dasgupta

Keyword(s):

Quantum Dots ◽

Electronic Structure ◽

First Principles ◽

Coupled Quantum Dots ◽

First Principles Study

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First-Principles Calculations of Electronic Structure and Solution Energies of Mn-Doped BaTiO3

Japanese Journal of Applied Physics ◽

10.1143/jjap.49.09mc01 ◽

2010 ◽

Vol 49 (9) ◽

pp. 09MC01 ◽

Cited By ~ 26

Author(s):

Hiroki Moriwake ◽

Craig A. J. Fisher ◽

Akihide Kuwabara

Keyword(s):

Electronic Structure ◽

First Principles ◽

First Principles Calculations ◽

Mn Doped

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First-principles electronic structure of Mn-doped GaAs, GaP, and GaN semiconductors

Journal of Physics Condensed Matter ◽

10.1088/0953-8984/19/16/165207 ◽

2007 ◽

Vol 19 (16) ◽

pp. 165207 ◽

Cited By ~ 16

Author(s):

T C Schulthess ◽

W M Temmerman ◽

Z Szotek ◽

A Svane ◽

L Petit

Keyword(s):

Electronic Structure ◽

First Principles ◽

Mn Doped

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