Publications:

11. M. Wessel, N. V. Skorodumova, “Adhesion of the TiN/Fe interface with point defects from first

      principles”, J. Appl. Phys. 2013, 113, 014905. (DOI)

10. A. Miura, M. Wessel, R. Dronskowski, “Calculation of the electronic structure of delafossite AgTaN₂ from

      first principles”, J. Cer. S. J. 2011, 119, 663-666. (DOI)

9.   M. Wessel, R. Dronskowski, “A new phase in the binary iron nitride system? -  the prediction of iron

      pernitrde, FeN₂”, J. Chem. Eur. 2011, 17, 2598-2603. (DOI)

8.   J. Burghaus, M. Wessel, A. Houben, R. Dronskowski, “Advanced thermodynamic, magnetic and

      electronic structure calculations of GaFe₃N“, Inorg. Chem. 2010, 49, 10148-10155. (DOI) 

7.   M. Krings, M. Wessel, W. Wilsmann, P. Müller, R. Dronskowski, “Temperature-controlled phase-pure

      synthesis of alpha- and beta-SrNCN and their GGA density-functional  energetic ranking“,

      Inorg. Chem., 2010, 49, 2267-2272. (DOI)

6.   M. Wessel, R. Dronskowski, ”The nature of N-N bonding within high-pressure noble-metal

      pernitrides and the prediction of lanthanum pernitride“, J. Am. Chem. Soc. 2010, 132, 2421-2429. (DOI)

5.   M. Wessel, R. Dronskowski, “A first-principles study on the existence and structures

      of the lighter alkaline-earth pernitrides“, J. Comput. Chem. 2010, 31, 1613-1617. (DOI)

4.   M. Krings, M. Wessel, R. Dronskowski, “EuI₂, a low-temperature europium(II) iodide phase”,

      Acta Cryst. C 2009, 65, 66-68. (DOI)

3.   R. Niewa, D. Rau, A. Wosylus, K. Meier, M. Wessel, M. Hanfland, R. Dronskowski, U. Schwarz,

      “High-pressure high-temperature phase transition of γ′-Fe₄N”, J. Alloys Compd. 2009, 480, 76-80. (DOI)

2.

U. Schwarz, A. Wosylus, M. Wessel, R. Dronskowski, M. Hanfland, D. Rau, R. Niewa, “High-pressure-

high-temperature behavior of ζ-Fe₂N and phase transition to ε-Fe₃N_1.5”, Eur. J. Inorg. Chem. 2009, 12,

1634-1639. (DOI)

1.

R. Niewa, D. Rau, A. Wosylus, K. Meier, M. Hanfland, M. Wessel, R. Dronskowski, D.A. Dzivenko,

      R. Riedel, U. Schwarz, “High-pressure, high-temperature single-crystal growth, ab initio electronic

structure calculations, and equation of state of ε-Fe₃N_1+x”, Chem. Mater. 2009, 21, 392-398. (DOI)

Michael Wessel - online