tetravalent cation Latest Research Papers

Investigation of Tetravalent Cation Doping with (M = Sn4+, Zr4+, and Ge4+) on the Electrochemical Properties of Monoclinic Li3V2(PO4)3 Using First-Principles Calculations

Journal of The Electrochemical Society ◽

10.1149/1945-7111/ac102f ◽

2021 ◽

Author(s):

Chouaib Ahmani Ferdi ◽

mohammed belaiche ◽

IFFER EL ABADILA

Keyword(s):

Electrochemical Properties ◽

First Principles ◽

First Principles Calculations ◽

Cation Doping ◽

Tetravalent Cation

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Lattice constant prediction of A2XY6 cubic crystals (A = K, Cs, Rb, TI; X = tetravalent cation; Y = F, Cl, Br, I) using computational intelligence approach

Journal of Applied Physics ◽

10.1063/1.5130664 ◽

2020 ◽

Vol 127 (1) ◽

pp. 015303 ◽

Cited By ~ 10

Author(s):

Ibrahim Olanrewaju Alade ◽

Ismail Adewale Olumegbon ◽

Aliyu Bagudu

Keyword(s):

Lattice Constant ◽

Computational Intelligence ◽

Cubic Crystals ◽

Tetravalent Cation ◽

Intelligence Approach

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Low-valence or tetravalent cation doping of manganese oxide octahedral molecular sieve (K-OMS-2) materials for nitrogen oxide emission abatement

Catalysis Science & Technology ◽

10.1039/c9cy01016e ◽

2019 ◽

Vol 9 (15) ◽

pp. 4108-4117 ◽

Cited By ~ 5

Author(s):

Xiaomin Wu ◽

Xiaolong Yu ◽

Ziyi Chen ◽

Zhiwei Huang ◽

Guohua Jing

Keyword(s):

Catalytic Activity ◽

Oxygen Vacancy ◽

Manganese Oxide ◽

Nitrogen Oxide ◽

Molecular Sieve ◽

Oxide Catalysts ◽

Nitrogen Oxide Emission ◽

Vacancy Defects ◽

Cation Doping ◽

Tetravalent Cation

Substitutionally doped oxide catalysts with abundant oxygen vacancy defects (OVDs) can effectively improve the catalytic activity efficiency.

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Theoretical investigations of complex perovskite oxides with tetravalent cation doping at a-site to establish the role of lattice distortions

10.1063/1.5098734 ◽

2019 ◽

Author(s):

Archana Srivastava ◽

N. K. Gaur

Keyword(s):

Perovskite Oxides ◽

Complex Perovskite ◽

Cation Doping ◽

Theoretical Investigations ◽

Lattice Distortions ◽

Tetravalent Cation ◽

A Site

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ChemInform Abstract: Single Crystal Structures of Thallium (I) Thorium Fluorides and Crystal Chemistry of Monovalent Tetravalent Cation Pentafluorides.

ChemInform ◽

10.1002/chin.201601004 ◽

2016 ◽

Vol 47 (1) ◽

Author(s):

Abdelghani Oudahmane ◽

Malika El-Ghozzi ◽

Laurent Jouffret ◽

Daniel Avignant

Keyword(s):

Single Crystal ◽

Crystal Structures ◽

Crystal Chemistry ◽

Single Crystal Structures ◽

Tetravalent Cation

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Single crystal structures of thallium (I) thorium fluorides and crystal chemistry of monovalent tetravalent cation pentafluorides

Journal of Solid State Chemistry ◽

10.1016/j.jssc.2015.09.003 ◽

2015 ◽

Vol 232 ◽

pp. 73-78 ◽

Cited By ~ 3

Author(s):

Abdelghani Oudahmane ◽

Malika El-Ghozzi ◽

Laurent Jouffret ◽

Daniel Avignant

Keyword(s):

Single Crystal ◽

Crystal Structures ◽

Crystal Chemistry ◽

Single Crystal Structures ◽

Tetravalent Cation

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Corrigendum to “Modeling of lattice constant and their relations with ionic radii and electronegativity of constituting ions of A2XY6 cubic crystals (A=K, Cs, Rb, Tl; X=tetravalent cation; Y=F, Cl, Br, I)” [J. Phys. Chem. Solids 72 (2011) 1256–1260]

Journal of Physics and Chemistry of Solids ◽

10.1016/j.jpcs.2015.02.002 ◽

2015 ◽

Vol 80 ◽

pp. 119

Author(s):

M.G. Brik ◽

I.V. Kityk

Keyword(s):

Lattice Constant ◽

Ionic Radii ◽

Cubic Crystals ◽

Tetravalent Cation

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The First Combined Experimental and Theoretical Evaluation of Tetravalent Cation Conduction in a Solid

European Journal of Inorganic Chemistry ◽

10.1002/ejic.201300443 ◽

2013 ◽

Vol 2013 (24) ◽

pp. 4300-4304

Author(s):

Naoyoshi Nunotani ◽

Shinji Tamura ◽

Nobuhito Imanaka

Keyword(s):

Theoretical Evaluation ◽

Tetravalent Cation

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Influence of ferroelectric poling induced strain on magnetic and electric properties in tetravalent cation-doped La0.9Hf0.1MnO3 films

Journal of Applied Physics ◽

10.1063/1.3670971 ◽

2012 ◽

Vol 111 (7) ◽

pp. 07E105 ◽

Cited By ~ 2

Author(s):

Z. P. Wu ◽

L. Wang ◽

E. J. Guo ◽

J. Gao

Keyword(s):

Electric Properties ◽

Magnetic And Electric Properties ◽

Tetravalent Cation

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Modeling of lattice constant and their relations with ionic radii and electronegativity of constituting ions of A2XY6 cubic crystals (A=K, Cs, Rb, Tl; X=tetravalent cation, Y=F, Cl, Br, I)

Journal of Physics and Chemistry of Solids ◽

10.1016/j.jpcs.2011.07.016 ◽

2011 ◽

Vol 72 (11) ◽

pp. 1256-1260 ◽

Cited By ~ 45

Author(s):

M.G. Brik ◽

I.V. Kityk

Keyword(s):

Lattice Constant ◽

Ionic Radii ◽

Cubic Crystals ◽

Tetravalent Cation

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tetravalent cation
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TOTAL DOCUMENTS

H-INDEX

Investigation of Tetravalent Cation Doping with (M = Sn4+, Zr4+, and Ge4+) on the Electrochemical Properties of Monoclinic Li3V2(PO4)3 Using First-Principles Calculations

Lattice constant prediction of A2XY6 cubic crystals (A = K, Cs, Rb, TI; X = tetravalent cation; Y = F, Cl, Br, I) using computational intelligence approach

Low-valence or tetravalent cation doping of manganese oxide octahedral molecular sieve (K-OMS-2) materials for nitrogen oxide emission abatement

Theoretical investigations of complex perovskite oxides with tetravalent cation doping at a-site to establish the role of lattice distortions

ChemInform Abstract: Single Crystal Structures of Thallium (I) Thorium Fluorides and Crystal Chemistry of Monovalent Tetravalent Cation Pentafluorides.

Single crystal structures of thallium (I) thorium fluorides and crystal chemistry of monovalent tetravalent cation pentafluorides

Corrigendum to “Modeling of lattice constant and their relations with ionic radii and electronegativity of constituting ions of A2XY6 cubic crystals (A=K, Cs, Rb, Tl; X=tetravalent cation; Y=F, Cl, Br, I)” [J. Phys. Chem. Solids 72 (2011) 1256–1260]

The First Combined Experimental and Theoretical Evaluation of Tetravalent Cation Conduction in a Solid

Influence of ferroelectric poling induced strain on magnetic and electric properties in tetravalent cation-doped La0.9Hf0.1MnO3 films

Modeling of lattice constant and their relations with ionic radii and electronegativity of constituting ions of A2XY6 cubic crystals (A=K, Cs, Rb, Tl; X=tetravalent cation, Y=F, Cl, Br, I)

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tetravalent cationRecently Published Documents

TOTAL DOCUMENTS

H-INDEX

Investigation of Tetravalent Cation Doping with (M = Sn4+, Zr4+, and Ge4+) on the Electrochemical Properties of Monoclinic Li3V2(PO4)3 Using First-Principles Calculations

Lattice constant prediction of A2XY6 cubic crystals (A = K, Cs, Rb, TI; X = tetravalent cation; Y = F, Cl, Br, I) using computational intelligence approach

Low-valence or tetravalent cation doping of manganese oxide octahedral molecular sieve (K-OMS-2) materials for nitrogen oxide emission abatement

Theoretical investigations of complex perovskite oxides with tetravalent cation doping at a-site to establish the role of lattice distortions

ChemInform Abstract: Single Crystal Structures of Thallium (I) Thorium Fluorides and Crystal Chemistry of Monovalent Tetravalent Cation Pentafluorides.

Single crystal structures of thallium (I) thorium fluorides and crystal chemistry of monovalent tetravalent cation pentafluorides

Corrigendum to “Modeling of lattice constant and their relations with ionic radii and electronegativity of constituting ions of A2XY6 cubic crystals (A=K, Cs, Rb, Tl; X=tetravalent cation; Y=F, Cl, Br, I)” [J. Phys. Chem. Solids 72 (2011) 1256–1260]

The First Combined Experimental and Theoretical Evaluation of Tetravalent Cation Conduction in a Solid

Influence of ferroelectric poling induced strain on magnetic and electric properties in tetravalent cation-doped La0.9Hf0.1MnO3 films

Modeling of lattice constant and their relations with ionic radii and electronegativity of constituting ions of A2XY6 cubic crystals (A=K, Cs, Rb, Tl; X=tetravalent cation, Y=F, Cl, Br, I)

tetravalent cation
Recently Published Documents