Symmetry breaking in monoatomic 2-lattices

DOI10.1016/S0020-7462(00)00058-5zbMATH Open1345.74025MaRDI QIDQ872636FDOQ872636

Authors: Giuseppe Fadda, G. Zanzotto 

Publication date: 28 March 2007

Published in: International Journal of Non-Linear Mechanics (Search for Journal in Brave)

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zbMATH Keywords

phase transitionssymmetry breakingcrystalline materials

Mathematics Subject Classification ID

Crystals in solids (74N05) Crystalline structure (74E15)

Cited In (8)

• Twinning mechanism and habit lines in monolayer-thick free-standing graphene: theoretical predictions
• An algorithm for the arithmetic classification of multilattices
• The symmetry of interatomic lattice potentials in general crystal structures. II: The cases of f.c.c., b.c.c. and h.c.p. disordered structures
• Linear theory of 2 and 3-monoatomic multilattices: solutions of the shift vector equation
• Elastodynamics of multilattices: field equations of the linear theory as a first order system
• Certain hidden symmetries of crystals
• On configurational weak phase transitions in graphene
• Influence of partial blistering on the global and the local stress and couple stress field for a monolayer graphene resting on substrate

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