Publications by authors named "Shi-Ju Ran"

Entanglement propagation provides a key routine to understand quantum many-body dynamics in and out of equilibrium. Entanglement entropy (EE) usually approaches to a subsaturation known as the Page value S[over ˜]_{P}=S[over ˜]-dS (with S[over ˜] the maximum of EE and dS the Page correction) in, e.g.

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Efficient methods to access the entanglement of a quantum many-body state, where the complexity generally scales exponentially with the system size N, have long been a concern. Here we propose the Schmidt tensor network state (Schmidt TNS) that efficiently represents the Schmidt decomposition of finite- and even infinite-size quantum states with nontrivial bipartition boundary. The key idea is to represent the Schmidt coefficients (i.

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The central idea of this review is to consider quantum field theory models relevant for particle physics and replace the fermionic matter in these models by a bosonic one. This is mostly motivated by the fact that bosons are more 'accessible' and easier to manipulate for experimentalists, but this 'substitution' also leads to new physics and novel phenomena. It allows us to gain new information about among other things confinement and the dynamics of the deconfinement transition.

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Artificial intelligence provides an unprecedented perspective for studying phases of matter in condensed-matter systems. Image segmentation is a basic technique of computer vision that belongs to a branch of artificial intelligence. Inspired by the image segmentation techniques, in this work, we propose a scheme named virtual configuration binarization (VCB) to unveil quantum phases and quantum phase transitions in many-body systems.

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The gradient-based optimization method for deep machine learning models suffers from gradient vanishing and exploding problems, particularly when the computational graph becomes deep. In this work, we propose the tangent-space gradient optimization (TSGO) for probabilistic models to keep the gradients from vanishing or exploding. The central idea is to guarantee the orthogonality between variational parameters and gradients.

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Article Synopsis
  • * Key findings included a drug loading of 23.87%, an average particle size of 10.27 μm, and a high encapsulation efficiency of 91.28%.
  • * The resulting microspheres exhibited a smooth surface and demonstrated effective sustained release of the active substances in vitro.
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Quantum fluctuations from frustration can trigger quantum spin liquids (QSLs) at zero temperature. However, it is unclear how thermal fluctuations affect a QSL. We employ state-of-the-art tensor network-based methods to explore the ground state and thermodynamic properties of the spin-1/2 kagomé Heisenberg antiferromagnet (KHA).

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In this work, a simple and fundamental numeric scheme dubbed as ab initio optimization principle (AOP) is proposed for the ground states of translational invariant strongly correlated quantum lattice models. The idea is to transform a nondeterministic-polynomial-hard ground-state simulation with infinite degrees of freedom into a single optimization problem of a local function with finite number of physical and ancillary degrees of freedom. This work contributes mainly in the following aspects: (1) AOP provides a simple and efficient scheme to simulate the ground state by solving a local optimization problem.

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A linearized tensor renormalization group algorithm is developed to calculate the thermodynamic properties of low-dimensional quantum lattice models. This new approach employs the infinite time-evolving block decimation technique, and allows for treating directly the transfer-matrix tensor network that makes it more scalable. To illustrate the performance, the thermodynamic quantities of the quantum XY spin chain as well as the Heisenberg antiferromagnet on a honeycomb lattice are calculated by the linearized tensor renormalization group method, showing the pronounced precision and high efficiency.

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