A group-theoretical framework to describe vacancy ordering and magnetism in the Fe1−xS system is developed. This framework is used to determine the sequence of crystal structures consistent with the observed magnetic structures of troilite (FeS), and to determine the crystallographic nature of the low-temperature Besnus transition in Fe0.875S. It is concluded that the Besnus transition is a magnetically driven transition characterized by the rotation of the moments out of the crystallographic plane to which they are confined above the transition, accompanied by small atomic displacements that lower the symmetry from monoclinic to triclinic at low temperatures. Based on the phase diagram, magnetically driven phase transitions at low temperat...
Because of their importance and significance not only in fundamental chemistry and physics but also ...
We report on a first-principles study of the troilite phase of iron sulfide (FeS). We show that even...
Pyrrhotites, characterized by the chemical formula Fe1–δS (0 < δ ≤ 1/8), represent an extended group...
A group-theoretical framework to describe vacancy ordering and magnetism in the Fe1−xS system is dev...
A group-theoretical framework to describe vacancy ordering and magnetism in the Fe1−xS system is dev...
© International Union of Crystallography 2019. A group-theoretical framework to describe vacancy ord...
SUMMARY In this thesis, several compounds in the iron monosulfide system ranging in composition from...
Ferrimagnetic, monoclinic 4C pyrrhotite (Fe7S8) is the only iron sulphide with high relevance for pa...
Iron mono-sulphides, or pyrrhotites, are minerals present in the Earth's crust and mantle as well as...
Pyrrhotite, Fe7S8, is a commonly occurring carrier of magnetic remanence and has a low temperature t...
Abstract: Pyrrhotite, Fe7S8, is a commonly occurring carrier of magnetic remanence and has a low tem...
We present the results of simulations, using density functional theory (DFT) with generalized gradie...
We present the results of simulations, using density functional theory (DFT) with generalized gradie...
We report the discovery of a low temperature spin-flop transition in 5C pyrrhotite at ~155 K that is...
The monosulfides of the pyrrhotite omission series (Fe1xS; 0 < x 0:125) are important remanence carr...
Because of their importance and significance not only in fundamental chemistry and physics but also ...
We report on a first-principles study of the troilite phase of iron sulfide (FeS). We show that even...
Pyrrhotites, characterized by the chemical formula Fe1–δS (0 < δ ≤ 1/8), represent an extended group...
A group-theoretical framework to describe vacancy ordering and magnetism in the Fe1−xS system is dev...
A group-theoretical framework to describe vacancy ordering and magnetism in the Fe1−xS system is dev...
© International Union of Crystallography 2019. A group-theoretical framework to describe vacancy ord...
SUMMARY In this thesis, several compounds in the iron monosulfide system ranging in composition from...
Ferrimagnetic, monoclinic 4C pyrrhotite (Fe7S8) is the only iron sulphide with high relevance for pa...
Iron mono-sulphides, or pyrrhotites, are minerals present in the Earth's crust and mantle as well as...
Pyrrhotite, Fe7S8, is a commonly occurring carrier of magnetic remanence and has a low temperature t...
Abstract: Pyrrhotite, Fe7S8, is a commonly occurring carrier of magnetic remanence and has a low tem...
We present the results of simulations, using density functional theory (DFT) with generalized gradie...
We present the results of simulations, using density functional theory (DFT) with generalized gradie...
We report the discovery of a low temperature spin-flop transition in 5C pyrrhotite at ~155 K that is...
The monosulfides of the pyrrhotite omission series (Fe1xS; 0 < x 0:125) are important remanence carr...
Because of their importance and significance not only in fundamental chemistry and physics but also ...
We report on a first-principles study of the troilite phase of iron sulfide (FeS). We show that even...
Pyrrhotites, characterized by the chemical formula Fe1–δS (0 < δ ≤ 1/8), represent an extended group...