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Erratum to “TiO2(B) nanocrystals in Ti-doped lithium aluminosilicate glasses” [Journal of Non Crystalline Solids:X 2C (2019) 100025]

Journal of non-crystalline solids. X, 2023-06, Vol.18, p.100146, Article 100146

2023

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TiO2(B) nanocrystals in Ti-doped lithium aluminosilicate glasses

Journal of non-crystalline solids. X, 2019-06, Vol.2, p.100025, Article 100025

2019

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A profound analysis of Rb2[PH] and Cs2[PH] and the role of [PH]2− ions during temperature-induced solid–solid phase transitions

Solid state communications, 2014-06, Vol.188, p.32-35

2014

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Crystallization and Si Al ordering in cordierite glass-ceramics

Journal of non-crystalline solids, 2018-10, Vol.498, p.160-166

2018

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Chemical gradients at the surface of TiO2-doped cordierite glass-ceramics

Journal of non-crystalline solids, 2020-11, Vol.547, p.120298, Article 120298

2020

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Crystallization sequence within the keatite solid solution – cordierite mixed compositional triangle with TiO2 as nucleating agent

Journal of non-crystalline solids, 2019-02, Vol.505, p.320-332

2019

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Crystallization and SiAl ordering in cordierite glass-ceramics

Journal of non-crystalline solids, 2018-10, Vol.498, p.160-166

2018

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Li24[MnN3]3N2 and Li5[(Li1- x Mn x )N]3, Two Intermediates in the Decomposition Path of Li7[MnN4] to Li2[(Li1- x Mn x )N]: An Experimental and Theoretical Study

Inorganic chemistry, 2001-09, Vol.40 (20), p.5215-5222

2001

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Computational study of interfaces between hydroxyapatite and water

Physical chemistry chemical physics : PCCP, 2003-09, Vol.5 (18), p.4004-4007

2003

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From Amorphous Aggregates to Crystallites: Modelling Studies of Crystal Growth in Vacuum

Zeitschrift für anorganische und allgemeine Chemie (1950), 2005-05, Vol.631 (6-7), p.1172-1176

2005

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Atomistic Simulation Study of the Order/Disorder (Monoclinic to Hexagonal) Phase Transition of Hydroxyapatite

Chemistry of materials, 2005-04, Vol.17 (8), p.1978-1981

2005

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An atomistic simulation scheme for modeling crystal formation from solution

The Journal of chemical physics, 2006-01, Vol.124 (2), p.024513-024513-7

2006

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Biomimetic Morphogenesis of Fluorapatite-Gelatin Composites: Fractal Growth, the Question of Intrinsic Electric Fields, Core/Shell Assemblies, Hollow Spheres and Reorganization of Denatured Collagen

European journal of inorganic chemistry, 1999-10, Vol.1999 (10), p.1643-1653

1999

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Towards an atomistic understanding of apatite–collagen biomaterials: linking molecular simulation studies of complex-, crystal- and composite-formation to experimental findings

Journal of materials science, 2007-11, Vol.42 (21), p.8966-8973

2007

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The Role of Substitutional Defects in Order/Disorder Phenomena of OH− Ions in Hydroxyapatite

Zeitschrift für anorganische und allgemeine Chemie (1950), 2006-01, Vol.632 (1), p.79-83

2006

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A Molecular Dynamics Simulation Study of (OH−) Schottky Defects in Hydroxyapatite

Zeitschrift für anorganische und allgemeine Chemie (1950), 2005-05, Vol.631 (6-7), p.1134-1138

2005

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Extending the scope of ‘in silico experiments’: Theoretical approaches for the investigation of reaction mechanisms, nucleation events and phase transitions

Science and technology of advanced materials, 2007-07, Vol.8 (5), p.434-441

2007

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Li 24 [MnN 3 ] 3 N 2 and Li 5 [(Li 1- x Mn x )N] 3 , Two Intermediates in the Decomposition Path of Li 7 [MnN 4 ] to Li 2 [(Li 1- x Mn x )N]: An Experimental and Theoretical Study

Inorganic chemistry, 2001-09, Vol.40 (20), p.5215-5222

2001

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Multicenter multidomain B1-B2 pressure-induced reconstructive phase transition in potassium fluoride

Physical review. B, Condensed matter and materials physics, 2005-09, Vol.72 (9), p.094106.1-094106.4

2005

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ChemInform Abstract: The Hexanitridodimanganate(IV) Li 6 Ca 2 [Mn 2 N 6 ]: Preparation, Crystal Structure, and Chemical Bonding

ChemInform, 1998-09, Vol.29 (36)

1998

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ChemInform Abstract: The Hexanitridodimanganate(IV) Li6Ca2[Mn2N6]: Preparation, Crystal Structure, and Chemical Bonding

ChemInform, 1998-09, Vol.29 (36), p.no-no

1998

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ChemInform Abstract: Li24[MnN3]3N2 and Li5[(Li1-xMnx)N]3, Two Intermediates in the Decomposition Path of Li7[MnN4] to Li2[(Li1-xMnx)N]: An Experimental and Theoretical Study

ChemInform, 2001-12, Vol.32 (50), p.no-no

2001

Volltextzugriff (PDF)

ChemInform Abstract: Li 24 [MnN 3 ] 3 N 2 and Li 5 [(Li 1‐x Mn x )N] 3 , Two Intermediates in the Decomposition Path of Li 7 [MnN 4 ] to Li 2 [(Li 1‐x Mn x )N]: An Experimental and Theoretical Study

ChemInform, 2001-12, Vol.32 (50)

2001

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Pyruvate metabolism controls chromatin remodeling during CD4+ T cell activation

Cell reports (Cambridge), 2023-06, Vol.42 (6), p.112583-112583, Article 112583

2023

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The Stiff Knee

The knee, 2015-09, Vol.22 (4), p.354-355

2015

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Erratum to “TiO2(B) nanocrystals in Ti-doped lithium aluminosilicate glasses” [Journal of Non Crystalline Solids:X 2C (2019) 100025]

TiO2(B) nanocrystals in Ti-doped lithium aluminosilicate glasses

A profound analysis of Rb2[PH] and Cs2[PH] and the role of [PH]2− ions during temperature-induced solid–solid phase transitions

Crystallization and Si Al ordering in cordierite glass-ceramics

Chemical gradients at the surface of TiO2-doped cordierite glass-ceramics

Crystallization sequence within the keatite solid solution – cordierite mixed compositional triangle with TiO2 as nucleating agent

Crystallization and SiAl ordering in cordierite glass-ceramics

Li24[MnN3]3N2 and Li5[(Li1- x Mn x )N]3, Two Intermediates in the Decomposition Path of Li7[MnN4] to Li2[(Li1- x Mn x )N]: An Experimental and Theoretical Study

Computational study of interfaces between hydroxyapatite and water

From Amorphous Aggregates to Crystallites: Modelling Studies of Crystal Growth in Vacuum

Atomistic Simulation Study of the Order/Disorder (Monoclinic to Hexagonal) Phase Transition of Hydroxyapatite

An atomistic simulation scheme for modeling crystal formation from solution

Biomimetic Morphogenesis of Fluorapatite-Gelatin Composites: Fractal Growth, the Question of Intrinsic Electric Fields, Core/Shell Assemblies, Hollow Spheres and Reorganization of Denatured Collagen

Towards an atomistic understanding of apatite–collagen biomaterials: linking molecular simulation studies of complex-, crystal- and composite-formation to experimental findings

The Role of Substitutional Defects in Order/Disorder Phenomena of OH− Ions in Hydroxyapatite

A Molecular Dynamics Simulation Study of (OH−) Schottky Defects in Hydroxyapatite

Extending the scope of ‘in silico experiments’: Theoretical approaches for the investigation of reaction mechanisms, nucleation events and phase transitions

Li 24 [MnN 3 ] 3 N 2 and Li 5 [(Li 1- x Mn x )N] 3 , Two Intermediates in the Decomposition Path of Li 7 [MnN 4 ] to Li 2 [(Li 1- x Mn x )N]: An Experimental and Theoretical Study

Multicenter multidomain B1-B2 pressure-induced reconstructive phase transition in potassium fluoride

ChemInform Abstract: The Hexanitridodimanganate(IV) Li 6 Ca 2 [Mn 2 N 6 ]: Preparation, Crystal Structure, and Chemical Bonding

ChemInform Abstract: The Hexanitridodimanganate(IV) Li6Ca2[Mn2N6]: Preparation, Crystal Structure, and Chemical Bonding

ChemInform Abstract: Li24[MnN3]3N2 and Li5[(Li1-xMnx)N]3, Two Intermediates in the Decomposition Path of Li7[MnN4] to Li2[(Li1-xMnx)N]: An Experimental and Theoretical Study

ChemInform Abstract: Li 24 [MnN 3 ] 3 N 2 and Li 5 [(Li 1‐x Mn x )N] 3 , Two Intermediates in the Decomposition Path of Li 7 [MnN 4 ] to Li 2 [(Li 1‐x Mn x )N]: An Experimental and Theoretical Study

Pyruvate metabolism controls chromatin remodeling during CD4+ T cell activation

The Stiff Knee

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