Theoretical predictions of structure and related properties of intermetallics

Keywords

Intermetallic, Materials science, Tetragonal crystal system, Brittleness, Phase (matter)

References

• Alloy phase stability and designG. M. Stocks, E.P. Pope, A. F. Giamei — 1991
• Cohesion in Metals, Transition Metal alloys, F.R.de Boer,R.Boom,W.C.M.Mattens,A.R.Miedema,A.K.Niessen(共著), F.R de boer,D.G.pettifor編Cohesion and Structure Vol.1, 1989年, North-Holland発行, 23×15.5cm, 758ページ, Dfl.250潮美 菊池 — 1990
• The Structures of Binary Compounds, J.Hafner,F.Hulliger,W.B.Jensen,J.A.Majewski, K.Mathis,P.Villars,P.Vogl(共著), F.R.de Boer,D.G.Pettifor編 Cohesion and Structure Vol.2, 1989年, North-Holland発行, 23×15.5cm, 382ページ, Dfl.265潮美 菊池 — 1990
• The Structures of Binary CompoundsJ. Hafner, P. Villars, J. Majewski — 1990
• Cohesion in Metals: Transition Metal AlloysF.R. de Boer — 1989
• High-temperature ordered intermetallic alloysC.C. Koch, C.T. Liu, N.S. Stoloff — 1985
• Relative stability of LI_2, DO_22, and DO_23 structures in MAl_3 compoundsA. E. Carlsson, P. J. Meschter — 1989
• Structure maps for. Pseudobinary and ternary phasesD. G. Pettifor — 1988
• New many-body potential for the bond order.D. G. Pettifor — 1989
• Electronic structure and stability of binary transition metal compoundsA. Bieber, François Gautier — 1981
• Bonding and structure of intermetallics: a new bond order potentialD. G. Pettifor, Masato Aoki — 1991
• Dislocation line stability in Ni3AIJ. Douin, P. Veyssière, P. Beauchamp — 1986
• Electronic, elastic, and fracture properties of trialuminide alloys: Al_3Sc and Al_3TiC. L. Fu — 1990
• HIGH-TEMPERATURE ORDERED INTERMETALLIC ALLOYS IIIGj Ackland, Vitek, Graeme J. Ackland — 1989
• Environment Classification and Structural Stability MapsP. Villars, K. Mathis, F. Hulliger — 1989
• From Exact to Approximate Theory: The Tight Binding Bond Model and Many-Body PotentialsD. Pettifor — 1990

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• A theoretical study of mass transport processes on TiN(001) and mechanical properties of TiN- and VN-based ternariesD. Edström — 2014
• Structural, mechanical, electronic and magnetic properties of a new series of quaternary Heusler alloys CoFeMnZ (Z=Si, As, Sb): A first-principle studyM.H. Elahmar, H. Rached, D. Rached — 2015
• Theoretical studies of the paramagnetic perovskites MTaO3 (M = Ca, Sr and Ba)Zahid Ali, Imad Khan, Iftikhar Ahmad — 2015
• Prediction on elastic properties of off-stoichiometric L12-Al3Li intermetallic due to point defectsJian-Gang Yao, Chaomin Zhang, Yong Jiang — 2015
• Ab initio investigation of the Nb–Al systemIoannis Papadimitriou, Claire Utton, P. Tsakiropoulos — 2015
• First-principles Investigations of Solid Solution Strengthening in Al AlloysDuancheng Ma, Dierk Raabe, G. Gottstein — 2012
• Theoretical study of phase stability, structural, magnetic, mechanical and thermal behavior of gadolinium-based intermetallic compounds in cubic AuCu3 structureGitanjali Pagare, Jisha Annie Abraham, S. P. Sanyal — 2016
• First-principles calculations of Mg2X (X = Si, Ge, Sn) semiconductors with the calcium fluorite structure*San‐Dong Guo — 2015
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• Theoretical investigation of the mechanical and thermodynamics properties of Nb3Ga superconductor under pressureWenyan Tian, Haichuan Chen — 2015
• First principle calculations of elastic and thermodynamic properties of Ir3Nb and Ir3V with L12 structure under high pressureNa Liu, Xueye Wang, Yali Wan — 2015
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• First principles study of Mg2X (X=Si, Ge, Sn, Pb): Elastic, optoelectronic and thermoelectric propertiesG. Murtaza, A. Sajid, Muhammad Rizwan — 2015
• Electronic structure and magnetic properties of quaternary Heusler alloys CoRhMnZ (Z = Al, Ga, Ge and Si) via first-principle calculationsM. Benkabou, H. Rached, Abdelkader Abdellaoui — 2015
• Ab initio studies of the structural, elastic, electronic and thermal properties of NiTi2 intermetallicDragan Toprek, Jelena Belosevic-Cavor, V. Koteski — 2015

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