Name
Title | ||
|---|---|---|
A density-functional study of the phase diagram of cementite-type (Fe, Mn)3C at absolute zero temperature. |
Abstract | ||
|---|---|---|
The phase diagram of (Fe1-xMnx)(3)C has been investigated by means of density-functional theory (DFT) calculations at absolute zero temperature. The atomic distributions of the metal atoms are not random-like as previously proposed but we find three different, ordered regions within the phase range. The key role is played by the 8d metal site which forms, as a function of the composition, differing magnetic layers, and these dominate the physical properties. We calculated the magnetic moments, the volumes, the enthalpies of mixing and formation of 13 different compositions and explain the changes of the macroscopic properties with changes in the electronic and magnetic structures by means of bonding analyses using the Crystal Orbital Hamilton Population (COHP) technique. (C) 2010 Wiley Periodicals, Inc. J Comput Chem 31: 2620-2627, 2010 |
Year | DOI | Venue |
|---|---|---|
2010 | 10.1002/jcc.21557 | JOURNAL OF COMPUTATIONAL CHEMISTRY |
Keywords | Field | DocType |
density-functional theory,cementite,iron,manganese,carbon,phase stability,magnetism,atomic order,enthalpy,chemical bonding | Population,Magnetism,Computational chemistry,Atom,Absolute zero,Chemistry,Phase diagram,Density functional theory,Chemical bond,Magnetic moment | Journal |
Volume | Issue | ISSN |
31 | 14 | 0192-8651 |
Citations | PageRank | References |
0 | 0.34 | 0 |
Authors | ||
3 | ||
Name | Order | Citations | PageRank |
|---|---|---|---|
| Jörg Von Appen | 1 | 0 | 0.68 |
| Bernhard Eck | 2 | 12 | 2.29 |
| Richard Dronskowski | 3 | 18 | 9.10 |