Výsledky vyhledávání - "Stephanie Lambie"

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

Autor: Charlie Ruffman, Stephanie Lambie, Krista G. Steenbergen, Nicola Gaston

Publikováno v: Physical chemistry chemical physics : PCCP.

Structural trends, such as the migration of Sn/In to surface layers, are observed on melting Ga–Sn/Ga–In alloys.

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::dcec4b975956ec556c6751e59ba247d7
https://pubmed.ncbi.nlm.nih.gov/36525244

Zobrazit plný text záznamu

Concentration dependent alloying behaviour of liquid GaAu

Autor: Stephanie Lambie, Krista G. Steenbergen, Nicola Gaston

Publikováno v: Chemical communications (Cambridge, England). 58(99)

Liquid GaAu systems provide the possibility of developing dynamic and self-healing materials for a variety of applications, including catalysis. GaAu systems provide both dynamic capability by being liquid at just above room temperature, as a result

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::229ae50787e67fd79e554c4e021eec88
https://pubmed.ncbi.nlm.nih.gov/36426656

Zobrazit plný text záznamu

Unique surface patterns emerging during solidification of liquid metal alloys

Autor: Md. Arifur Rahim, Jiong Yang, Jialuo Han, Mohannad Mayyas, Richard B. Kaner, Francois-Marie Allioux, Kourosh Kalantar-zadeh, Stephanie Lambie, Jianbo Tang, Mohammad B. Ghasemian, Krista G. Steenbergen, Andrew J. Christofferson, Nicola Gaston, Christopher F McConville, Nastaran Meftahi, Torben Daeneke, Salvy P. Russo

Publikováno v: Nature Nanotechnology. 16:431-439

It is well-understood that during the liquid-to-solid phase transition of alloys, elements segregate in the bulk phase with the formation of microstructures. In contrast, we show here that in a Bi–Ga alloy system, highly ordered nanopatterns emerge

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::719f24b6b1eea8b6fe2c3a4e4a53caf2
https://doi.org/10.1038/s41565-020-00835-7

Zobrazit plný text záznamu

A mechanistic understanding of surface Bi enrichment in dilute GaBi systems

Autor: Stephanie Lambie, Krista G. Steenbergen, Nicola Gaston

Publikováno v: Physical Chemistry Chemical Physics. 23:14383-14390

Experiment has shown that dilute GaBi systems produce a range of self-organised nanostructured patterns at the surface [Tang et al., Nat. Nanotechnol., 2021, 16, 431-439]. Using extensive ab initio molecular dynamics simulations, we elucidate the mec

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::f799f44d5f0b385f76c97a4f241b5ce8
https://doi.org/10.1039/d1cp01540k

Zobrazit plný text záznamu

Modulating the thermal and structural stability of galleneneviavariation of atomistic thickness

Autor: Krista G. Steenbergen, Nicola Gaston, Stephanie Lambie

Publikováno v: Nanoscale Advances. 3:499-507

Using ab initio molecular dynamics, we show that a recently discovered form of 2D Ga—gallenene—exhibits highly variable thickness dependent properties. Here, 2D Ga of four, five and six atomic layers thick are found to be thermally stable to 457

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::20b36f5772dd8d6747ea365d2fc9570a
https://doi.org/10.1039/d0na00737d

Zobrazit plný text záznamu

Catalytic Potential of Post-Transition Metal Doped Graphene-Based Single-Atom Catalysts for the CO

Autor: Stephanie, Lambie, Jian Liang, Low, Nicola, Gaston, Beate, Paulus

Publikováno v: Chemphyschem : a European journal of chemical physics and physical chemistry. 23(8)

Catalysts are required to ensure electrochemical reduction of CO

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=pmid________::c8286df0191767ad885842c9acbc980d
https://pubmed.ncbi.nlm.nih.gov/35224844

Zobrazit plný text záznamu

Catalytic Potential of Post-Transition Metal Doped Graphene-Based Single-Atom Catalysts for the CO2 Electroreduction Reaction

Autor: Stephanie Lambie, Jian Liang Low, Nicola Gaston, Beate Paulus

Catalysts are required to ensure electrochemical reduction of CO2 to fuels proceeds at industrially acceptable rates and yields. As such, highly active and selective catalysts must be developed. Herein, a density functional theory study of p-block el

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::9f08b5e66c6e7fa734016f9a40d7aefb
https://doi.org/10.17169/refubium-34459

Zobrazit plný text záznamu

Vyhledávací nástroje:

Upřesnit hledání