This article is a Critical review of the M(n + 1)AX(n) phases ("MAX phases", where n = 1, 2, or 3) from a materials science perspective. MAX phases are a class of hexagonal-structure ternary carbides and nitrides ("X") of a transition metal ("M") and an A-group element. The most well known are Ti2AlC, Ti3SiC2, and Ti4AlN3. There are similar to 60 MAX phases with at least 9 discovered in the last five years alone. What makes the MAX phases fascinating and potentially useful is their remarkable combination of chemical, physical, electrical, and mechanical properties, which in many ways combine the characteristics of metals and ceramics. For example, MAX phases are typically resistant to oxidation and corrosion, elastically stiff, but at the s...
During recent years, new types of materials have been discovered with unique properties. One family ...
We have developed a systematic method to investigate the phase stability of M(n+1)AX(n) phases, here...
In this thesis, first-principles calculations within density functional theory are presented, with a...
This thesis presents theoretical research on MAX phases (M=transition metal, A=A-group element, X=ca...
Abstract — MAX phase materials are layered ternary carbide or/and nitride compounds with general for...
The objective of this Thesis is synthesis and characterization of new MAX phase alloys (M = early tr...
MAX phases are a family of ternary carbide or nitride ceramics possessing a layered crystal structur...
MAX phase thin films have been synthesized by thermal treatment of a Ti-Al-C multilayer system. The ...
The MAX phases are nanolayered transition metal carbides and nitrides characterized by a unique comb...
MAX phases represent a gruop of alloys which is also defined as multilayered alloys because of their...
This Thesis explores synthesis and characterization of new MAX phase alloys (M = early transition me...
MAX phases are layered carbides or nitrides with general formula of Mvn+1AXvn. In this work we prese...
Following the discovery of the unique set of properties exhibited by a group of layered ternary carb...
The main goal of this work is to contribute towards the basic understanding required to realize the ...
Abstract MAX phases (Ti3SiC2, Ti3AlC2, V2AlC, Ti4AlN3, etc.) are layered ternary carbides/nitrides, ...
During recent years, new types of materials have been discovered with unique properties. One family ...
We have developed a systematic method to investigate the phase stability of M(n+1)AX(n) phases, here...
In this thesis, first-principles calculations within density functional theory are presented, with a...
This thesis presents theoretical research on MAX phases (M=transition metal, A=A-group element, X=ca...
Abstract — MAX phase materials are layered ternary carbide or/and nitride compounds with general for...
The objective of this Thesis is synthesis and characterization of new MAX phase alloys (M = early tr...
MAX phases are a family of ternary carbide or nitride ceramics possessing a layered crystal structur...
MAX phase thin films have been synthesized by thermal treatment of a Ti-Al-C multilayer system. The ...
The MAX phases are nanolayered transition metal carbides and nitrides characterized by a unique comb...
MAX phases represent a gruop of alloys which is also defined as multilayered alloys because of their...
This Thesis explores synthesis and characterization of new MAX phase alloys (M = early transition me...
MAX phases are layered carbides or nitrides with general formula of Mvn+1AXvn. In this work we prese...
Following the discovery of the unique set of properties exhibited by a group of layered ternary carb...
The main goal of this work is to contribute towards the basic understanding required to realize the ...
Abstract MAX phases (Ti3SiC2, Ti3AlC2, V2AlC, Ti4AlN3, etc.) are layered ternary carbides/nitrides, ...
During recent years, new types of materials have been discovered with unique properties. One family ...
We have developed a systematic method to investigate the phase stability of M(n+1)AX(n) phases, here...
In this thesis, first-principles calculations within density functional theory are presented, with a...