Mn doped (Cr1-xMnx)2AlC compounds constitute a family of MAX-phases of great interest due to the possibility of tuning the magnetic properties they possess. Their synthesis, however, is not an easy task. Two main issues make its preparation difficult. First is the strong tendency secondary phases have to segregate when manganese is added to the parent compound and, secondly, the resulting doping level which remains relatively low due to the poor incorporation of Mn atoms into the MAX-phase hexagonal structure [Cr2AlC-type]. In the present work the highest dopant concentration so far reported for bulk materials of 18.3 at.% Mn has been obtained through the exploitation of the arc-melting technique. At the same time, the use of the Cr3C2, as ...
Mn–Al–C is intended to be one of the “gap magnets” with magnetic performance in-between ferrites and...
Magnetic ordering in the MAX phase (Cr0.96Mn0.04)2GeC is investigated by means of neutron powder dif...
In this thesis, first-principles calculations within density functional theory are presented, with a...
A few years after the theoretical prediction of magnetic MAX phases, a number of such materials have...
This Thesis explores synthesis and characterization of new MAX phase alloys (M = early transition me...
Introducing magnetic elements into the structure of layered ternary transition metal-based carbides ...
A plethora of magnetic ground states along with intriguing magnetic properties have been reported in...
The study of magnetic Mn+1AXn (MAX) phases (n = 1 − 3, M – a transition metal, A – an A group elemen...
MAX phases are a group of nanolaminated ternary carbides and nitrides, with a composition expressed ...
The objective of this Thesis is synthesis and characterization of new MAX phase alloys (M = early tr...
We combine predictive ab initio calculations with experimental verification of bulk materials synthe...
Based on high throughput density functional theory calculations, we evaluated systematically the st...
Abstract — MAX phase materials are layered ternary carbide or/and nitride compounds with general for...
This review presents MAX phases (M is a transition metal, A an A-group element, X is C or N), known ...
We systematically perform density-functional theory (DFT) calculations for all possible Mn+1AXn (MAX...
Mn–Al–C is intended to be one of the “gap magnets” with magnetic performance in-between ferrites and...
Magnetic ordering in the MAX phase (Cr0.96Mn0.04)2GeC is investigated by means of neutron powder dif...
In this thesis, first-principles calculations within density functional theory are presented, with a...
A few years after the theoretical prediction of magnetic MAX phases, a number of such materials have...
This Thesis explores synthesis and characterization of new MAX phase alloys (M = early transition me...
Introducing magnetic elements into the structure of layered ternary transition metal-based carbides ...
A plethora of magnetic ground states along with intriguing magnetic properties have been reported in...
The study of magnetic Mn+1AXn (MAX) phases (n = 1 − 3, M – a transition metal, A – an A group elemen...
MAX phases are a group of nanolaminated ternary carbides and nitrides, with a composition expressed ...
The objective of this Thesis is synthesis and characterization of new MAX phase alloys (M = early tr...
We combine predictive ab initio calculations with experimental verification of bulk materials synthe...
Based on high throughput density functional theory calculations, we evaluated systematically the st...
Abstract — MAX phase materials are layered ternary carbide or/and nitride compounds with general for...
This review presents MAX phases (M is a transition metal, A an A-group element, X is C or N), known ...
We systematically perform density-functional theory (DFT) calculations for all possible Mn+1AXn (MAX...
Mn–Al–C is intended to be one of the “gap magnets” with magnetic performance in-between ferrites and...
Magnetic ordering in the MAX phase (Cr0.96Mn0.04)2GeC is investigated by means of neutron powder dif...
In this thesis, first-principles calculations within density functional theory are presented, with a...