High-pressure high-temperature phase transition of γ′-Fe4N

被引:36
|
作者
Niewa, R. [1 ]
Rau, D. [1 ]
Wosylus, A. [2 ]
Meier, K. [2 ]
Wessel, M. [3 ]
Hanfland, M. [4 ]
Dronskowski, R. [3 ]
Schwarz, U. [2 ]
机构
[1] Tech Univ Munich, Dept Chem, D-85474 Garching, Germany
[2] Max Planck Inst Chem Phys Fester Stoffe, D-01187 Dresden, Germany
[3] Univ Aachen, Inst Anorgan Chem, Rhein Westfal TH Aachen, D-52056 Aachen, Germany
[4] European Synchrotron Radiat Facil, F-38043 Grenoble, France
关键词
Nitride materials; Crystal structure; High-pressure; INITIO MOLECULAR-DYNAMICS; TOTAL-ENERGY CALCULATIONS; WAVE BASIS-SET; GAMMA-FE4N; EPSILON-FE3N; NITROGEN; METALS;
D O I
10.1016/j.jallcom.2008.09.178
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
High-temperature high-pressure treatment of gamma'-Fe4N at 1600K and 15GPa in a two-step multi-anvil module integrated in a uniaxial press leads to a phase transition concomitant to a re-crystallization of the nitride material in a hexagonal c-type arrangement. Single crystals of epsilon-Fe3N0.95(2) with a = 4.6828(2)angstrom, c=4.3705(2)angstrom, V=83.000(6)angstrom(3), Z=2) were obtained. A structural model of iron atoms in the motif of a hexagonal close packing with occupation of octahedral voids by nitrogen exhibiting long-range order was constructed and refined on the basis of X-ray diffraction data revealing a nitrogen deficiency x = 0.05(2). Two likely structural order models of nitrogen in the space groups P312 (R(F) = 0.024, wR(F-2) = 0.030) and P6(3)22 (R(F) = 0.021. wR(F-2) = 0.023) are discussed. By means of density-functional electronic-structure calculations a pressure-induced phase transition is predicted for Fe4N from Pm (3) over barm to P312 at about 6 GPa at 0 K, which also offers an interpretation for the reaction mechanism on the basis of the experimental data. (C) 2008 Elsevier B.V. All rights reserved.
引用
收藏
页码:76 / 80
页数:5
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