Pages that link to "Item:Q2016042"

The following pages link to Crystallization in carbon nanostructures (Q2016042):

Displaying 30 items.

• Carbon-nanotube geometries: analytical and numerical results (Q501561) (← links)
• Crystallization for a Brenner-like potential (Q512323) (← links)
• Sharp \(N^{3/4}\) law for the minimizers of the edge-isoperimetric problem on the triangular lattice (Q683954) (← links)
• Graphene ground states (Q721324) (← links)
• On Born's conjecture about optimal distribution of charges for an infinite ionic crystal (Q1631291) (← links)
• Stable carbon configurations (Q1680750) (← links)
• Crystallization in two dimensions and a discrete Gauss-Bonnet theorem (Q1702987) (← links)
• Discrete minimisers are close to continuum minimisers for the interaction energy (Q1703151) (← links)
• Characterization of optimal carbon nanotubes under stretching and validation of the Cauchy-Born rule (Q1757149) (← links)
• Optimal lattice configurations for interacting spatially extended particles (Q1785829) (← links)
• Emergence of rigid polycrystals from atomistic systems with Heitmann-Radin sticky disk energy (Q2021743) (← links)
• Vectorial crystallization problems and collective behavior (Q2067658) (← links)
• Some recent results on 2D crystallization for sticky disc models and generalizations for systems of oriented particles (Q2080568) (← links)
• Maximal fluctuations on periodic lattices: an approach via quantitative Wulff inequalities (Q2181960) (← links)
• Modulational instability of longitudinal nonlinear wave along single wall carbon nanotubes under the effect of higher order inter-atomic interaction potential (Q2191044) (← links)
• Ripples in graphene: a variational approach (Q2206014) (← links)
• Maximal fluctuations around the Wulff shape for edge-isoperimetric sets in \({\mathbb{Z}}^d \): a sharp scaling law (Q2216764) (← links)
• Optimal and non-optimal lattices for non-completely monotone interaction potentials (Q2285001) (← links)
• \(N^{3/4}\) law in the cubic lattice (Q2328712) (← links)
• Potential theory with multivariate kernels (Q2672696) (← links)
• Two-Dimensional Theta Functions and Crystallization among Bravais Lattices (Q2821657) (← links)
• The Geometry of $C_{60}$: A Rigorous Approach via Molecular Mechanics (Q2827059) (← links)
• Minimization of energy per particle among Bravais lattices in ℝ²: Lennard–Jones and Thomas–Fermi cases (Q3465799) (← links)
• Local variational study of 2d lattice energies and application to Lennard–Jones type interactions (Q4578079) (← links)
• Finite Crystallization and Wulff shape emergence for ionic compounds in the square lattice (Q5215407) (← links)
• Stability of Z2 configurations in 3D (Q5860537) (← links)
• On energy ground states among crystal lattice structures with prescribed bonds (Q5874150) (← links)
• Three‐dimensional lattice ground states for Riesz and Lennard‐Jones–type energies (Q6089540) (← links)
• Emergence of Wulff-crystals from atomistic systems on the FCC and HCP lattices (Q6135938) (← links)
• A proof of finite crystallization via stratification (Q6140934) (← links)