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Yanbin Li

Publications and source records attributed to Yanbin Li.

23 records · Page 2Linked to original sources

Boundary curvature guided shape-programming kirigami sheets

Kirigami, an ancient paper cutting art, offers a promising strategy for 2D-to-3D shape morphing through cut-guided deformation. Existing kirigami designs for target 3D curved shapes rely on intricate cut patterns in thin sheets, making the inverse design challenging. Motivated by the Gauss-Bonnet theorem that correlates the geodesic curvature along the boundary with the topological Gaussian curvature, here, we exploit programming the curvature of cut boundaries rather than complex cut patterns in kirigami sheets for target 3D curved topologies through both forward and inverse designs. Such a new strategy largely simplifies the inverse design. We demonstrate the achievement of varieties of dynamic 3D shape shifting under both mechanical stretching and remote magnetic actuation, and its potential application as an untethered predator-like kirigami soft robot. This study opens a new avenue to encode boundary curvatures for shape-programing materials with potential applications in shape-morphing structures, soft robots, and multifunctional devices.

physics.app-ph↗

Cryo-EM structures of atomic surfaces and host-guest chemistry in metal-organic frameworks

Host-guest interactions govern the chemistry of a broad range of functional materials. However, the weak bonding between host and guest prevents atomic-resolution studies of their structure and chemistry using transmission electron microscopy (TEM). This problem is exacerbated in metal-organic frameworks (MOF), in which the host framework is easily damaged by the electron beam. Here, we use cryogenic-electron microscopy (cryo-EM) to simultaneously address these two challenges and resolve the atomic surface structure of zeolitic imidazolate framework (ZIF-8) and its interaction with guest CO2 molecules. We image atomic step-edge sites on the ZIF-8 surface that provides possible insight to its growth behavior. Furthermore, we observe two distinct binding sites for CO2 within the ZIF-8 pore, which are both predicted by density functional theory (DFT) to be energetically favorable. This CO2 insertion induces an apparent ~3% lattice expansion along the <002> and <011> directions of the ZIF-8 unit cell. The ability to stabilize MOFs and preserve their host-guest chemistry opens a rich materials space for scientific exploration and discovery using cryo-EM.

cond-mat.mtrl-sci↗

Two-dimensional spin liquid behaviour in the triangular-honeycomb antiferromagnet TbInO$_3$

Spin liquid ground states are predicted to arise within several distinct scenarios in condensed matter physics. The observation of these disordered magnetic states is particularly pervasive amongst a class of materials known as frustrated magnets, in which the competition between various magnetic exchange interactions prevents the system from adopting long-range magnetic order at low temperatures. Spin liquids continue to be of great interest due to their exotic nature and the possibility that they may support fractionalised excitations, such as Majorana fermions. Systems that allow for such phenomena are not only fascinating from a fundamental perspective but may also be practically significant in future technologies based on quantum computation. Here we show that the underlying antiferromagnetic sublattice in TbInO$_3$ undergoes a crystal field induced triangular-to-honeycomb dilution at low temperatures. The absence of a conventional magnetic ordering transition at the lowest measurable temperatures indicates that another critical mechanism must govern in the ground state selection of TbInO$_3$. We propose that anisotropic exchange interactions, mediated through strong spin-orbit coupling on the emergent honeycomb lattice of TbInO$_3$, give rise to a highly frustrated spin liquid.

cond-mat.str-el↗

Revisiting the elastic solution for an inner-pressured functionally graded thick-walled tube within a uniform magnetic field

In this paper, the mechanical responses of a thick-walled functionally graded hollow cylinder subjected to uniform magnetic field and inner-pressurized loads are studied. Rather than directly assuming the material constants into some certain function forms as displayed in previous researches, we firstly give the volume fractions of different constituents of the FGM cylinder and then determine the expressions of material constants. By the use of the Voigt method the corresponding analytical solutions of displacements in radical direction, the strain and stress components and the perturbation magnetic field vector are derived by the following. In numerical part, the influences of volume fraction on displacement, stain and stress components and the magnetic perturbation filed vector are investigated; indicated by the results, we can conclude that the Poisson's ratio has a significant effect on the FGM cylinder's mechanical behaviors. Moreover, by some appropriate choices of the material constants it can be found that the obtained results in this paper can reduce to some special cases given in previous literatures.

physics.class-ph↗

Replica exchange molecular dynamics optimization of tensor network states for quantum many-body systems

The tensor network states (TNS) methods combined with Monte Carlo (MC) techniques have been proved a powerful algorithm for simulating quantum many-body systems. However, because the ground state energy is a highly non-linear function of the tensors, it is easy to get stuck in local minima when optimizing the TNS of the simulated physical systems. To overcome this difficulty, we introduce a replica-exchange molecular dynamics optimization algorithm to obtain the TNS ground state, based on the MC sampling techniques, by mapping the energy function of the TNS to that of a classical dynamical system. The method is expected to effectively avoid local minima. We make benchmark tests on a 1D Hubbard model based on matrix product states (MPS) and a Heisenberg $J_1$-$J_2$ model on square lattice based on string bond states (SBS). The results show that the optimization method is robust and efficient compared to the existing results.

cond-mat.str-el↗