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Structural and electronic changes in Ga-In and Ga-Sn alloys on melting

Physical chemistry chemical physics : PCCP, 2023-01, Vol.25 (2), p.1236-1247

2023

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Quantum Size Effects in the Size-Temperature Phase Diagram of Gallium: Structural Characterization of Shape-Shifting Clusters

Chemistry : a European journal, 2015-02, Vol.21 (7), p.2862-2869

2015

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Dynamic Activation of Ga Sites by Pt Dopant in Low‐Temperature Liquid‐Metal Catalysts

Angewandte Chemie International Edition, 2023-05, Vol.62 (19), p.e202219009-n/a

International ed. in English, 2023

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Frontispiece: Dynamic Activation of Ga Sites by Pt Dopant in Low‐Temperature Liquid‐Metal Catalysts

Angewandte Chemie International Edition, 2023-05, Vol.62 (19), p.n/a

International ed. in English, 2023

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Concentration dependent alloying behaviour of liquid GaAu

Chemical communications (Cambridge, England), 2022-12, Vol.58 (99), p.13771-13774

2022

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Thickness dependent thermal stability of 2D gallenene

Chemical communications (Cambridge, England), 2019-07, Vol.55 (6), p.8872-8875

2019

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A mechanistic understanding of surface Bi enrichment in dilute GaBi systems

Physical chemistry chemical physics : PCCP, 2021-07, Vol.23 (26), p.14383-1439

2021

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High pressure band gap modification of LiCaAlF6

Applied physics letters, 2017-04, Vol.110 (14)

2017

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Dynamic sampling of liquid metal structures for theoretical studies on catalysis

Chemical science (Cambridge), 2023-12, Vol.15 (1), p.185-194

2023

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Liquid metal synthesis solvents for metallic crystals

Science (American Association for the Advancement of Science), 2022-12, Vol.378 (6624), p.1118-1124

2022

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Ultra stable superatomic structure of doubly magic Ga13 and Ga13Li electrolyte

Nanoscale, 2020-01, Vol.12 (1), p.289-295

2020

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Resolving decades of debate: the surprising role of high-temperature covalency in the structure of liquid gallium

Materials horizons, 2024-01, Vol.11 (17), p.4201-4206

2024

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Clustering of metal dopants in defect sites of graphene-based materials

Physical chemistry chemical physics : PCCP, 2021-12, Vol.24 (1), p.98-111

2021

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Ultra stable superatomic structure of doubly magic Ga 13 and Ga 13 Li electrolyte

Nanoscale, 2020-01, Vol.12 (1), p.289-295

2020

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Unique surface patterns emerging during solidification of liquid metal alloys

Nature nanotechnology, 2021-04, Vol.16 (4), p.431-439

2021

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Accurate, Large-Scale Density Functional Melting of Hg: Relativistic Effects Decrease Melting Temperature by 160 K

The journal of physical chemistry letters, 2017-04, Vol.8 (7), p.1407-1412

2017

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First-principles melting of gallium clusters down to nine atoms: structural and electronic contributions to melting

Physical chemistry chemical physics : PCCP, 2013-10, Vol.15 (37), p.15325-15332

2013

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A Two-Dimensional Liquid Structure Explains the Elevated Melting Temperatures of Gallium Nanoclusters

Nano letters, 2016-01, Vol.16 (1), p.21-26

2016

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Dynamic Activation of Ga Sites by Pt Dopant in Low‐Temperature Liquid‐Metal Catalysts

Angewandte Chemie, 2023-05, Vol.135 (19), p.n/a

2023

Volltextzugriff (PDF)

Frontispiz: Dynamic Activation of Ga Sites by Pt Dopant in Low‐Temperature Liquid‐Metal Catalysts

Angewandte Chemie, 2023-05, Vol.135 (19), p.n/a

2023

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Al20+ does melt, albeit above the bulk melting temperature of aluminium

Physical chemistry chemical physics : PCCP, 2015-02, Vol.17 (5), p.3741-3748

2015

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Modulating the thermal and structural stability of gallenene via variation of atomistic thickness

Nanoscale advances, 2021-01, Vol.3 (2), p.499-507

2021

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How a single aluminum atom makes a difference to gallium: First-principles simulations of bimetallic cluster melting

The Journal of chemical physics, 2013-09, Vol.139 (9), p.094309-094309

2013

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Tunability of Gas-Expanded Liquids under Confinement: Phase Equilibrium and Transport Properties of Ethylene-Expanded Methanol in Mesoporous Silica

Journal of physical chemistry. C, 2016-03, Vol.120 (9), p.5010-5019

2016

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Relativistic coupled-cluster and density-functional studies of argon at high pressure

Physical review. B, 2017-06, Vol.95 (21), p.214116, Article 214116

2017

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Structural and electronic changes in Ga-In and Ga-Sn alloys on melting

Quantum Size Effects in the Size-Temperature Phase Diagram of Gallium: Structural Characterization of Shape-Shifting Clusters

Dynamic Activation of Ga Sites by Pt Dopant in Low‐Temperature Liquid‐Metal Catalysts

Frontispiece: Dynamic Activation of Ga Sites by Pt Dopant in Low‐Temperature Liquid‐Metal Catalysts

Concentration dependent alloying behaviour of liquid GaAu

Thickness dependent thermal stability of 2D gallenene

A mechanistic understanding of surface Bi enrichment in dilute GaBi systems

High pressure band gap modification of LiCaAlF6

Dynamic sampling of liquid metal structures for theoretical studies on catalysis

Liquid metal synthesis solvents for metallic crystals

Ultra stable superatomic structure of doubly magic Ga13 and Ga13Li electrolyte

Resolving decades of debate: the surprising role of high-temperature covalency in the structure of liquid gallium

Clustering of metal dopants in defect sites of graphene-based materials

Ultra stable superatomic structure of doubly magic Ga 13 and Ga 13 Li electrolyte

Unique surface patterns emerging during solidification of liquid metal alloys

Accurate, Large-Scale Density Functional Melting of Hg: Relativistic Effects Decrease Melting Temperature by 160 K

First-principles melting of gallium clusters down to nine atoms: structural and electronic contributions to melting

A Two-Dimensional Liquid Structure Explains the Elevated Melting Temperatures of Gallium Nanoclusters

Dynamic Activation of Ga Sites by Pt Dopant in Low‐Temperature Liquid‐Metal Catalysts

Frontispiz: Dynamic Activation of Ga Sites by Pt Dopant in Low‐Temperature Liquid‐Metal Catalysts

Al20+ does melt, albeit above the bulk melting temperature of aluminium

Modulating the thermal and structural stability of gallenene via variation of atomistic thickness

How a single aluminum atom makes a difference to gallium: First-principles simulations of bimetallic cluster melting

Tunability of Gas-Expanded Liquids under Confinement: Phase Equilibrium and Transport Properties of Ethylene-Expanded Methanol in Mesoporous Silica

Relativistic coupled-cluster and density-functional studies of argon at high pressure

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