Martin Dahlqvist

Associate Professor

Linköping University

Sweden

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Martin Dahlqvist is an Associate Professor at Linköping University, Sweden. His research focuses on MAX phases and MXenes, emphasizing their atomic scale design and ferromagnetic properties. His recent publications include investigations into the synthesis and characterization of nanolaminate materials and the study of phase formation in MAX phase thin films.

Martin Dahlqvist

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Articles (20)

MAX phases – Past, present, and future

MAX phases - Past, present, and future

M5X4: A Family of MXenes

Synthesis, Characterization, and Modeling of a Chemically Ordered Quaternary Boride, Mo4MnSiB2

Experimental and Theoretical Investigations of Out-of-Plane Ordered Nanolaminate Transition Metal Borides: M4CrSiB2 (M = Mo, W, Nb)

Atomic Scale Design of MXenes and Their Parent Materials─From Theoretical and Experimental Perspectives

Atomic Scale Design of MXenes and Their Parent Materials-From Theoretical and Experimental Perspectives

Room temperature ferromagnetism in the nanolaminated MAX phase (Mn1−xCrx)2GaC

Yttrium incorporation in Cr2AlC: On the metastable phase formation and decomposition of (Cr,Y)2AlC MAX phase thin films

Finding stable multi-component materials by combining cluster expansion and crystal structure predictions

Investigation of out-of-plane ordered Ti4MoSiB2 from first principles

Correlation strength, orbital-selective incoherence, and local moments formation in the magnetic MAX-phase Mn2GaC

Chemical order or disorder – a theoretical stability expose for expanding the compositional space of quaternary metal borides

Out‐Of‐Plane Ordered Laminate Borides and Their 2D Ti‐Based Derivative from Chemical Exfoliation

Boridene: Two-dimensional Mo 4/3 B 2-x with ordered metal vacancies obtained by chemical exfoliation

Phase Stability of Nanolaminated Epitaxial (Cr1–xFex)2AlC MAX Phase Thin Films on MgO(111) and Al2O3(0001) for Use as Conductive Coatings

In-plane ordered quaternary M4/3′M2/3″AlB2 phases (i-MAB): electronic structure and mechanical properties from first-principles calculations

Synthesis, characterization and first principle modelling of the MAB phase solid solutions: (Mn1-xCrx)2AlB2 and (Mn1-xCrx)3AlB4

Where is the unpaired transition metal in substoichiometric diboride line compounds?

Predictions of attainable compositions of layered quaternary i-MAB phases and solid solution MAB phases

Collaborators (10)

Christopher Shuck

Ruocun Wang

Per Persson

Ulf Wiedwald

Michel W. Barsoum

Lars Hultman

Marcus Ekholm

Yury Gogotsi

Justinas Palisaitis

jie zhou

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