The Mn+1AXn phases: Materials science and thin-film processing

By P. Eklund, M. Beckers, Ulf Jansson, H. Högberg, L. Hultman. 2010

1,079 citations recorded by the source corpus.

Subfields: Materials Chemistry, Mechanics of Materials

View Paper: https://www.semanticscholar.org/paper/5c64a9b422deab56a3b3990c0dbb0001dc2d52e3

How researchers see this paper

The researchers whose trusted networks rank it highest, strongest advocate first. Every researcher gets a different order.

In Materials Chemistry

1. Michel W. Barsoum
2. J. Rosen
3. Yury Gogotsi
4. P. Persson
5. A. Ivanovskii
6. J. Halim
7. P. Eklund
8. K. Sarakinos

In Mechanics of Materials

1. K. Sarakinos
2. D. Lundin
3. A. Anders
4. A. Ivanovskii
5. L. Hultman
6. J. Rosen
7. P. Eklund
8. P. Persson

Citations in the corpus

• Atomic structure, comparative stability and electronic properties of hydroxylated Ti2C and Ti3C2 nanotubes (2012, background): “These ternary phases (see reviews [21–26]) with the general formula Mn+1AXn (n = 1, 2, or 3) can be described as intergrowth structures consisting of hexagonal 2D-like blocks [Mn+1Xn] (where M = d metals; X = C or N) alternating with planar atomic sheets A (where A are sp elements such as Al, Ga, Si”
• Synthesis of the new MAX phase Zr2AlC (2016, background): “The regained interest in these thermodynamically stable layered carbides and nitrides in the late 1990s and early 2000s [6], and the fact that they form an established research field today [7-10], can be attributed to the fact that some of them have attractive properties combining the merits of meta”