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Search Results - Guillermet, A.Fernandez
Search Results - Guillermet, A.Fernandez
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Phase stability and fcc/hcp martensitic transformation in Fe–Mn–Si alloys
by
Cotes, S
,
Guillermet, A.Fernández
,
Sade, M
Published in
Journal of alloys and compounds
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Assessing the thermodynamics of the FeCONi system using a calphad predictive technique
by
Guillermet, A.Fernández
Published in
Calphad
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The enthalpy change of the hcp→fcc martensitic transformation in Fe–Mn alloys: composition dependence and effects of thermal cycling
by
Marinelli, P
,
Baruj, A
,
Pons, J
,
Sade, M
,
Guillermet, A.Fernández
,
Cesari, E
Published in
Materials science & engineering. A, Structural materials : properties, microstructure and processing
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Phase stability and fcc/hcp martensitic transformation in Fe–Mn–Si alloys: Part I. Experimental study and systematics of the MS and AS temperatures
by
Cotes, S
,
Guillermet, A.Fernández
,
Sade, M
Published in
Journal of alloys and compounds
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Phenomenological bond length–bond number correlations for Ti, Zr and Hf: assessment and applications to metastable structures
by
Aurelio, G.
,
Guillermet, A.Fernández
Published in
Journal of alloys and compounds
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Erratum
by
Cuello, G.J
,
Aurelio, G
,
Guillermet, A.Fernández
,
Benites, G.M
,
Campo, J
Published in
Scripta materialia
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Atomic ordering and systematics of bonding lengths in the Ti–V omega phase: a neutron diffraction study
by
Benites, G.M.
,
Aurelio, G.
,
Guillermet, A.Fernández
,
Cuello, G.J.
,
Bermejo, F.J.
Published in
Journal of alloys and compounds
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Equation of state parameters for stable and non-stable transition metal phases from universal binding Energy relations
by
Garcés, J.E.
,
Guillermet, A.Fernández
Published in
Calphad
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A compound-energy model of ordering in a phase with sites of different coordination numbers
by
Andersson, J.-O.
,
Guillermet, A.Fernandez
,
Hillert, M.
,
Jansson, B.
,
Sundman, B.
Published in
Acta metallurgica
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On the use of shock-wave data in evaluations of thermodynamic properties
by
Guillermet, A.Fernández
Published in
The Journal of physics and chemistry of solids
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The pressure dependence of the expansivity and of the Anderson-Grüneisen parameter in the Murnaghan approximation
by
Guillermet, A.Fernández
Published in
The Journal of physics and chemistry of solids
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