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The thermodynamic reassessment of the binary Al–Cu system

Journal of materials science, 2021-02, Vol.56 (4), p.3430-3443

2021

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Experimental study of the Al–Cu–Zn ternary phase diagram

Journal of materials science, 2020-08, Vol.55 (24), p.10796-10810

2020

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Binding Mode Characterization of Osteopontin on Hydroxyapatite by Solution NMR Spectroscopy

Chembiochem : a European journal of chemical biology, 2021-07, Vol.22 (13), p.2300-2305

2021

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The 550 °C and 700 °C isothermal sections and new misfit layer compounds in the Se-Sn-V system

Journal of alloys and compounds, 2021-08, Vol.871, p.159573, Article 159573

2021

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Al-Fe-Ge: Phase equilibria and new ternary compounds at 400 °C

Journal of alloys and compounds, 2022-06, Vol.905, p.164178, Article 164178

2022

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Experimental isothermal sections of the ternary phase diagram Al–Cu–Si at 600 °C and 800 °C

Journal of materials science, 2020-11, Vol.55 (31), p.15322-15333

2020

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Experimental Phase Diagram of the Ag-Se-Sn System at 250, 400 and 550 °C

Journal of phase equilibria and diffusion, 2022-02, Vol.43 (1), p.32-42

2022

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Al–Fe–Ge: New ternary compounds and phase equilibria at 800 °C

Journal of alloys and compounds, 2018-09, Vol.762, p.849-857

2018

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New Iminodiacetate–Thiosemicarbazone Hybrids and Their Copper(II) Complexes Are Potential Ribonucleotide Reductase R2 Inhibitors with High Antiproliferative Activity

Inorganic chemistry, 2017-03, Vol.56 (6), p.3532-3549

2017

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Redetermination of iron dialuminide, FeAl2

Acta crystallographica. Section C, Crystal structure communications, 2010-09, Vol.66 (9), p.i87-i88

2010

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Single‐crystal structure determination of two new ternary bismuthides: Rh6Mn5Bi18 and RhMnBi3

Acta crystallographica. Section C, Crystal structure communications, 2018-07, Vol.74 (7), p.863-869

2018

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AuNi3Si6 and Au2Ni4Si7: Two New Structure Types Related to the CaF2-Type Structure

Zeitschrift für anorganische und allgemeine Chemie (1950), 2015-07, Vol.641 (8-9), p.1428-1434

2015

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Synthesis of Single-Phase Sn3P4 by an Isopiestic Method

Chemistry of materials, 2009-09, Vol.21 (18), p.4108-4110

2009

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Incongruent, time-dependent chemical vapour transport in multi-component systems: A case study in Cr–Ge–Si

Solid state sciences, 2011-05, Vol.13 (5), p.1108-1114

2011

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The crystal structures of Hf3±δNb4±δAs3 and Hf7.2Nb3.8As4: Members of a homologous series combining W-type, Mg-type and AlB2-type building blocks

Journal of solid state chemistry, 2010-03, Vol.183 (3), p.557-564

2010

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The crystal structure of Hf1.5+δNb1.5-δAs and structure-composition relations in the section Hf3As-Nb3As

Journal of solid state chemistry, 2009-04, Vol.182 (4), p.896-904

2009

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Single-crystal structure determination of two new ternary bismuthides: Rh 6 Mn 5 Bi 18 and RhMnBi 3

Acta crystallographica. Section C, Structural chemistry, 2018-07, Vol.74 (Pt 7), p.863-869

2018

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Re-investigation of phase equilibria in the system Al–Cu and structural analysis of the high-temperature phase η1-Al1−δCu

Intermetallics, 2011-11, Vol.19 (11), p.1737-1746

2011

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Phase equilibria in the system Hf–Zr–Ge at 1350 °C

Journal of alloys and compounds, 2008-03, Vol.452 (1), p.80-84

2008

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Liquid Co-Sn alloys at high temperatures: structure and physical properties

Physics and chemistry of liquids, 2016-07, Vol.54 (4), p.440-453

2016

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Phase equilibria in the Ag-Ni-Sn system : Isothermal sections

Journal of electronic materials, 2007-11, Vol.36 (11), p.1415-1428

2007

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Partial ordering in the section Hf5Ge4-Zr5Ge4 : Crystallographic investigation and modeling based on ab initio calculations

Solid state sciences, 2009-02, Vol.11 (2), p.395-401

2009

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γ1-Pt5Zn21: a reappraisal of a γ-brass type complex alloy phase

Solid state sciences, 2003-09, Vol.5 (9), p.1309-1317

2003

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The Al–Ni–Si phase diagram between 0 and 33.3 at.% Ni

Intermetallics, 2003-02, Vol.11 (2), p.101-109

2003

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Crystal structures, site occupations and phase equilibria in the system V–Zr–Ge

Solid state sciences, 2009-08, Vol.11 (8), p.1475-1483

2009

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The thermodynamic reassessment of the binary Al–Cu system

Experimental study of the Al–Cu–Zn ternary phase diagram

Binding Mode Characterization of Osteopontin on Hydroxyapatite by Solution NMR Spectroscopy

The 550 °C and 700 °C isothermal sections and new misfit layer compounds in the Se-Sn-V system

Al-Fe-Ge: Phase equilibria and new ternary compounds at 400 °C

Experimental isothermal sections of the ternary phase diagram Al–Cu–Si at 600 °C and 800 °C

Experimental Phase Diagram of the Ag-Se-Sn System at 250, 400 and 550 °C

Al–Fe–Ge: New ternary compounds and phase equilibria at 800 °C

New Iminodiacetate–Thiosemicarbazone Hybrids and Their Copper(II) Complexes Are Potential Ribonucleotide Reductase R2 Inhibitors with High Antiproliferative Activity

Redetermination of iron dialuminide, FeAl2

Single‐crystal structure determination of two new ternary bismuthides: Rh6Mn5Bi18 and RhMnBi3

AuNi3Si6 and Au2Ni4Si7: Two New Structure Types Related to the CaF2-Type Structure

Synthesis of Single-Phase Sn3P4 by an Isopiestic Method

Incongruent, time-dependent chemical vapour transport in multi-component systems: A case study in Cr–Ge–Si

The crystal structures of Hf3±δNb4±δAs3 and Hf7.2Nb3.8As4: Members of a homologous series combining W-type, Mg-type and AlB2-type building blocks

The crystal structure of Hf1.5+δNb1.5-δAs and structure-composition relations in the section Hf3As-Nb3As

Single-crystal structure determination of two new ternary bismuthides: Rh 6 Mn 5 Bi 18 and RhMnBi 3

Re-investigation of phase equilibria in the system Al–Cu and structural analysis of the high-temperature phase η1-Al1−δCu

Phase equilibria in the system Hf–Zr–Ge at 1350 °C

Liquid Co-Sn alloys at high temperatures: structure and physical properties

Phase equilibria in the Ag-Ni-Sn system : Isothermal sections

Partial ordering in the section Hf5Ge4-Zr5Ge4 : Crystallographic investigation and modeling based on ab initio calculations

γ1-Pt5Zn21: a reappraisal of a γ-brass type complex alloy phase

The Al–Ni–Si phase diagram between 0 and 33.3 at.% Ni

Crystal structures, site occupations and phase equilibria in the system V–Zr–Ge

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