Year |
Citation |
Score |
2011 |
Wessel M, Dronskowski R. A new phase in the binary iron nitrogen system?--The prediction of iron pernitride, FeN2. Chemistry (Weinheim An Der Bergstrasse, Germany). 17: 2598-603. PMID 21290440 DOI: 10.1002/Chem.201003143 |
0.584 |
|
2011 |
Miura A, Wessel M, Dronskowski R. Calculation of the electronic structure of delafossite AgTaN2 from first principles Nippon Seramikkusu Kyokai Gakujutsu Ronbunshi/Journal of the Ceramic Society of Japan. 119: 663-666. DOI: 10.2109/Jcersj2.119.663 |
0.528 |
|
2010 |
Burghaus J, Wessel M, Houben A, Dronskowski R. Ternary nitride GaFe(3)N: an experimental and quantum-theoretical study. Inorganic Chemistry. 49: 10148-55. PMID 20886876 DOI: 10.1021/Ic1016033 |
0.533 |
|
2010 |
Krings M, Wessel M, Wilsmann W, Müller P, Dronskowski R. Temperature-dependent synthetic routes to and thermochemical ranking of alpha- and beta-SrNCN. Inorganic Chemistry. 49: 2267-72. PMID 20121253 DOI: 10.1021/Ic902065Q |
0.441 |
|
2010 |
Wessel M, Dronskowski R. Nature of N-N bonding within high-pressure noble-metal pernitrides and the prediction of lanthanum pernitride. Journal of the American Chemical Society. 132: 2421-9. PMID 20121239 DOI: 10.1021/Ja910570T |
0.551 |
|
2010 |
Wessel M, Dronskowski R. A first-principles study on the existence and structures of the lighter alkaline-earth pernitrides. Journal of Computational Chemistry. 31: 1613-7. PMID 20082383 DOI: 10.1002/Jcc.21444 |
0.543 |
|
2010 |
Krings M, Wessel M, Wilsmann W, Mueller P, Dronskowski R. ChemInform Abstract: Temperature-Dependent Synthetic Routes to and Thermochemical Ranking of α- and β-SrNCN. Cheminform. 41: no-no. DOI: 10.1002/chin.201025012 |
0.317 |
|
2009 |
Krings M, Wessel M, Dronskowski R. EuI2, a low-temperature europium(II) iodide phase. Acta Crystallographica. Section C, Crystal Structure Communications. 65: i66-8. PMID 19805863 DOI: 10.1107/S0108270109038542 |
0.537 |
|
2009 |
Niewa R, Rau D, Wosylus A, Meier K, Hanfland M, Wessel M, Dronskowski R, Dzivenko DA, Riedel R, Schwarz U. High-pressure, high-temperature single-crystal growth, ab initio electronic structure calculations, and equation of state of ε-Fe3N 1+x Chemistry of Materials. 21: 392-398. DOI: 10.1021/Cm802721K |
0.503 |
|
2009 |
Niewa R, Rau D, Wosylus A, Meier K, Wessel M, Hanfland M, Dronskowski R, Schwarz U. High-pressure high-temperature phase transition of γ′-Fe4N Journal of Alloys and Compounds. 480: 76-80. DOI: 10.1016/J.Jallcom.2008.09.178 |
0.532 |
|
2009 |
Schwarz U, Wosylus A, Wessel M, Nskowski RD, Hanfland M, Rau D, Niewa R. High-pressure-high-temperature behavior of ζ-Fe2N and phase transition to ε-Fe3N1.5 European Journal of Inorganic Chemistry. 1634-1639. DOI: 10.1002/Ejic.200801222 |
0.316 |
|
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