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We develop the theory of anomalous elasticity in two-dimensional flexible materials with orthorhombic crystal symmetry. Remarkably, in the universal region, where characteristic length scales are larger than the rather small Ginzburg scale ${sim} 10, {rm nm}$, these materials possess an infinite set of flat phases which are connected by emergent continuous symmetry. This hidden symmetry leads to the formation of a stable line of fixed points corresponding to different phases. The same symmetry also enforces power law scaling with momentum of the anisotropic bending rigidity and Youngs modulus, controlled by a single universal exponent -- the very same along the whole line of fixed points. These anisotropic flat phases are uniquely labeled by the ratio of absolute Poissons ratios. We apply our theory to monolayer black phosphorus (phosphorene).
Symmetry breaking in two-dimensional layered materials plays a significant role in their macroscopic electrical, optical, magnetic and topological properties, including but not limited to spin-polarization effects, valley-contrasting physics, nonline
We present a theoretical and computational framework to compute the symmetry number of a flexible sphere cluster in $mathbb{R}^3$, using a definition of symmetry that arises naturally when calculating the equilibrium probability of a cluster of spher
We compute the absolute Poissons ratio $ u$ and the bending rigidity exponent $eta$ of a free-standing two-dimensional crystalline membrane embedded into a space of large dimensionality $d = 2 + d_c$, $d_c gg 1$. We demonstrate that, in the regime of
Two-dimensional (2D) topological materials (TMs) have attracted tremendous attention due to the promise of revolutionary devices with non-dissipative electric or spin currents. Unfortunately, the scarcity of 2D TMs holds back the experimental realiza
We derive electronic tight-binding Hamiltonians for strained graphene, hexagonal boron nitride and transition metal dichalcogenides based on Wannier transformation of {it ab initio} density functional theory calculations. Our microscopic models inclu