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combinatorial study of full Heusler alloys by first-principles computational methods

Journal of computational chemistry, 2009-06, Vol.30 (8), p.1290-1299

2009

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The role of vacancies and local distortions in the design of new phase-change materials

Nature materials, 2007-02, Vol.6 (2), p.122-128

2007

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A combinatorial study of inverse Heusler alloys by first-principles computational methods

Journal of computational chemistry, 2010-02, Vol.31 (3), p.612-619

2010

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Oxygen-Storage Materials BaYMn2O5+δ from the Quantum-Chemical Point of View

Chemistry of materials, 2012-05, Vol.24 (10), p.1910-1916

2012

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Detailed insights into the structural properties and oxygen-pathways in orthorhombic Ba0.5Sr0.5Co0.8Fe0.2O3–δ by electronic-structure theory

Solid state ionics, 2012-08, Vol.222-223, p.53-58

2012

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Correction to Oxygen-Storage Materials BaYMn2O5+δ from the Quantum-Chemical Point of View

Chemistry of materials, 2013-11, Vol.25 (21), p.4460-4460

2013

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Influence of the Ba2+/Sr2+ content and oxygen vacancies on the stability of cubic BaxSr1−xCo0.75Fe0.25O3−δ

2014-01

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Site-Preferential Design of Itinerant Ferromagnetic Borides: Experimental and Theoretical Investigation of MRh6B3 (M = Fe, Co)

Inorganic chemistry, 2011-10, Vol.50 (20), p.10303-10309

2011

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Electronic structure, chemical bonding and magnetism of the metal-rich borides MRh6B3 (M = Cr, Mn, Fe, Co, Ni) with Th7Fe3-type structure: A density functional theory study

Solid state sciences, 2013-03, Vol.17, p.14-20

2013

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Sn-flux syntheses, characterizations and bonding analyses of OsB and TiB2

Journal of alloys and compounds, 2010-01, Vol.489 (2), p.339-342

2010

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Unusual Mn−Mn Spin Coupling in the Polar Intermetallic Compounds CaMn2Sb2 and SrMn2Sb2

Inorganic chemistry, 2006-05, Vol.45 (10), p.4047-4054

2006

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Detailed insights into the structural properties and oxygen-pathways in orthorhombic Ba0.5Sr0.5Co0.8Fe0.2O3-[d] by electronic-structure theory

Solid state ionics, 2012-08, Vol.222-223, p.53-58

2012

Volltextzugriff (PDF)

Correction to Oxygen-Storage Materials BaYMn 2 O 5+δ from the Quantum-Chemical Point of View

Chemistry of materials, 2013-11, Vol.25 (21), p.4460-4460

2013

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Influence of the Ba 2+ /Sr 2+ content and oxygen vacancies on the stability of cubic Ba x Sr 1−x Co 0.75 Fe 0.25 O 3−δ

Physical chemistry chemical physics : PCCP, 2014, Vol.16 (4), p.1333-1338

2014

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Site-Preferential Design of Itinerant Ferromagnetic Borides: Experimental and Theoretical Investigation of MRh 6 B 3 (M = Fe, Co)

Inorganic chemistry, 2011-10, Vol.50 (20), p.10303-10309

2011

Volltextzugriff (PDF)

Oxygen-Storage Materials BaYMn 2 O 5+δ from the Quantum-Chemical Point of View

Chemistry of materials, 2012-05, Vol.24 (10), p.1910-1916

2012

Volltextzugriff (PDF)

Electronic structure, chemical bonding, and finite-temperature magnetic properties of full Heusler alloys

Journal of computational chemistry, 2006-01, Vol.27 (1), p.90-102

2006

Volltextzugriff (PDF)

Sn-flux syntheses, characterizations and bonding analyses of OsB and TiB(2)

Journal of alloys and compounds, 2010-01, Vol.489 (2), p.339-342

2010

Volltextzugriff (PDF)

Sn-flux syntheses, characterizations and bonding analyses of OsB and TiB 2

Journal of alloys and compounds, 2010, Vol.489 (2), p.339-342

2010

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Studies regarding the homogeneity range of the zirconium phosphide telluride Zr2+IPTe2

Solid state sciences, 2010-12, Vol.12 (12), p.2030-2035

2010

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Correction: Chemistry and Physical Properties of the Phosphide Telluride Zr2PTe2

European journal of inorganic chemistry, 2010-05, Vol.2010 (14), p.2201-2201

2010

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Correction: Chemistry and Physical Properties of the Phosphide Telluride Zr 2 PTe 2

European journal of inorganic chemistry, 2010-05, Vol.2010 (14), p.2201-2201

2010

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Influence of the Ba2+/Sr2+ content and oxygen vacancies on the stability of cubic Ba(x)Sr(1-x)Co(0.75)Fe(0.25)O(3-δ)

Physical chemistry chemical physics : PCCP, 2014-01, Vol.16 (4), p.1333-1338

2014

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Studies regarding the homogeneity range of the zirconium phosphide telluride Zr 2+δPTe 2

Solid state sciences, 2010, Vol.12 (12), p.2030-2035

2010

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Chemistry and Physical Properties of the Phosphide Telluride Zr 2 PTe 2

European journal of inorganic chemistry, 2009-07, Vol.2009 (21), p.3102-3110

2009

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combinatorial study of full Heusler alloys by first-principles computational methods

The role of vacancies and local distortions in the design of new phase-change materials

A combinatorial study of inverse Heusler alloys by first-principles computational methods

Oxygen-Storage Materials BaYMn2O5+δ from the Quantum-Chemical Point of View

Detailed insights into the structural properties and oxygen-pathways in orthorhombic Ba0.5Sr0.5Co0.8Fe0.2O3–δ by electronic-structure theory

Correction to Oxygen-Storage Materials BaYMn2O5+δ from the Quantum-Chemical Point of View

Influence of the Ba2+/Sr2+ content and oxygen vacancies on the stability of cubic BaxSr1−xCo0.75Fe0.25O3−δ

Site-Preferential Design of Itinerant Ferromagnetic Borides: Experimental and Theoretical Investigation of MRh6B3 (M = Fe, Co)

Electronic structure, chemical bonding and magnetism of the metal-rich borides MRh6B3 (M = Cr, Mn, Fe, Co, Ni) with Th7Fe3-type structure: A density functional theory study

Sn-flux syntheses, characterizations and bonding analyses of OsB and TiB2

Unusual Mn−Mn Spin Coupling in the Polar Intermetallic Compounds CaMn2Sb2 and SrMn2Sb2

Detailed insights into the structural properties and oxygen-pathways in orthorhombic Ba0.5Sr0.5Co0.8Fe0.2O3-[d] by electronic-structure theory

Correction to Oxygen-Storage Materials BaYMn 2 O 5+δ from the Quantum-Chemical Point of View

Influence of the Ba 2+ /Sr 2+ content and oxygen vacancies on the stability of cubic Ba x Sr 1−x Co 0.75 Fe 0.25 O 3−δ

Site-Preferential Design of Itinerant Ferromagnetic Borides: Experimental and Theoretical Investigation of MRh 6 B 3 (M = Fe, Co)

Oxygen-Storage Materials BaYMn 2 O 5+δ from the Quantum-Chemical Point of View

Electronic structure, chemical bonding, and finite-temperature magnetic properties of full Heusler alloys

Sn-flux syntheses, characterizations and bonding analyses of OsB and TiB(2)

Sn-flux syntheses, characterizations and bonding analyses of OsB and TiB 2

Studies regarding the homogeneity range of the zirconium phosphide telluride Zr2+IPTe2

Correction: Chemistry and Physical Properties of the Phosphide Telluride Zr2PTe2

Correction: Chemistry and Physical Properties of the Phosphide Telluride Zr 2 PTe 2

Influence of the Ba2+/Sr2+ content and oxygen vacancies on the stability of cubic Ba(x)Sr(1-x)Co(0.75)Fe(0.25)O(3-δ)

Studies regarding the homogeneity range of the zirconium phosphide telluride Zr 2+δPTe 2

Chemistry and Physical Properties of the Phosphide Telluride Zr 2 PTe 2

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