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Houwen Xin

Publications and source records attributed to Houwen Xin.

12 recordsLinked to original sources

A computational model for synaptic message transmission

A computational model incorporating insights from quantum theory is proposed to describe and explain synaptic message transmission. We propose that together, neurotransmitters and their corresponding receptors, function as a physical "quantum decision tree" to "decide" whether to excite or inhibit the synapse. When a neurotransmitter binds to its corresponding receptor, it is the equivalent of randomly choosing different "strategies"; a "strategy" has two actions to take: excite or inhibit the synapse with a certain probability. The genetic programming can be applied for learning the observed data sequence to simulate the synaptic message transmission.

q-bio.NC

Machine learning for discovering laws of nature

Based on Darwin's natural selection, we developed "machine scientists" to discover the laws of nature by learning from raw data. "Machine scientists" construct physical theories by applying a logic tree (state Decision Tree) and a value tree (observation Function Tree); the logical tree determines the state of the entity, and the value tree determines the absolute value between the two observations of the entity. A logic Tree and a value tree together can reconstruct an entity's trajectory and make predictions about its future outcomes. Our proposed algorithmic model has an emphasis on machine learning - where "machine scientists" builds up its experience by being rewarded or punished for each decision they make - eventually leading to rediscovering Newton's equation (classical physics) and the Born's rule (quantum mechanics).

cs.LG

Machine learning for decision-making under uncertainty

We live in a world brimming with uncertainty, where we constantly have to make a lot of decisions under incomplete information. We are firm believers that our subjective belief cannot be computed by rigorous mathematical formula; instead based on Darwin's natural selection (the evolution process is simulated by machine learning with genetic programming), a proposed computational model that incorporates insights from quantum theory to describe and explain decision-making under uncertainty. Unlike other decision-making theories that explain the decision-making process through probability theory, our proposed decision theory discovers "laws" of thought by learning observed historical data. There is no differential equation and no transition probability in our decision theory, our decision model has an emphasis on machine learning, where decision-makers build-up their experience by being rewarded or punished for each decision they make and prepare them for making better decisions in the future. We do not model with the usual utility function, but with quantum decision tree that simulates people's decision process. Each quantum decision tree includes a set of strategies; every time a decision is made, the decision-maker first chooses a strategy from the quantum decision tree's strategy pool, and then chooses an action based on the degree of belief which is obtained by genetic programming based on maximizing expected value.

physics.soc-ph

Quantum measurement: a game between observer and nature?

What is the observer's role in quantum measurement? Obviously, observers prepare the apparatus, observe and interpret the measured results. Although the observer will have a certain influence on the measurement results by setting up the measuring apparatus, we don't believe human consciousness cause reducing of wave packet; also observers are certainly required to interpret the measured results with physical meanings. We believe observers build up their experience of the external world by playing games with nature, and then "decode" the nature based on their experiences. We propose a quantum decision theory approach to explain the role of the observer in quantum measurements, and pointed out that a set of quantum decision trees (strategies to answer natural questions with yes/no logic) can be optimized to deal with the challenges of nature through quantum genetic programming based on maximization of the expected value of the observers; Quantum decision trees can discover the dynamics rules of quantum entities and Just as classical mechanics uses the principle of least action to obtain the trajectories of particles, we use the principle of maximum expected value to approximately obtain the kinematic "trajectories" of quantum entities by learning from natural historical "events" (measured results); even we can "reconstruct" the past of quantum entity, because we don't know the prior information of quantum entity, it is very difficult to predict the future of the nature.

quant-ph

Can the observer know the state of Schrodinger's cat without opening the box?

In order to know if the Schrodinger's cat is alive or dead without opening the box, observers have to play a game with nature. The observers have to "guess" (with degrees of belief) the state of the cat due to incomplete information; in other words, the observers' decision has to be made under uncertainty. We propose a quantum expected value theory for decision-making under uncertainty. Value operator is proposed to guide observers to choose corresponding actions based on their subjective beliefs through objective quantum world by maximizing the value from the measured historical results. The value operator, as a quantum decision tree, can be constructed from both quantum gates and logic operations. Genetic programming is applied to optimize quantum decision trees.

quant-ph

Decision-making under uncertainty: a quantum value operator approach

We propose a quantum expected value theory for decision-making under uncertainty. Quantum density operator as value operator is proposed to simulate people's subjective beliefs. Value operator guides people to choose corresponding actions based on their subjective beliefs through objective world. The value operator can be constructed from quantum gates and logic operations as a quantum decision tree. The genetic programming is used to optimize and auto-generate quantum decision trees.

physics.soc-ph

Coarse-grained Simulations of Chemical Oscillation in a Lattice Brusselator System

Accelerated coarse-graining (CG) algorithms for simulating heterogeneous chemical reactions on surface systems have recently gained much attention. In the present paper, we consider such an issue by investigating the oscillation behavior of a two-dimension (2D) lattice-gas Brusselator model. We have adopted a coarse-grained Kinetic Monte Carlo (CG-KMC) procedure, where $m \times m$ microscopic lattice sites are grouped together to form a CG cell, upon which CG processes take place with well-defined CG rates. We find that, however, such a CG approach almost fails if the CG rates are obtained by a simple local mean field ($s$-LMF) approximation, due to the ignorance of correlation among adjcent cells resulted from the trimolecular reaction in this nonlinear system. By properly incorporating such boundary effects, we thus introduce the so-called $b$-LMF CG approach. Extensive numerical simulations demonstrate that the $b$-LMF method can reproduce the oscillation behavior of the system quite well, given that the diffusion constant is not too small. In addition, we find that the deviation from the KMC results reaches a nearly zero minimum level at an intermediate cell size, which lies in between the effective diffusion length and the minimal size required to sustain a well-defined temporal oscillation.

cond-mat.stat-mech

Coarse-grained Monte Carlo simulations of the phase transition of Potts model on weighted networks

Developing effective coarse grained (CG) approach is a promising way for studying dynamics on large size networks. In the present work, we have proposed a strength-based CG (\sCG) method to study critical phenomena of the Potts model on weighted complex networks. By merging nodes with close strength together, the original network is reduced to a CG-network with much smaller size, on which the CG-Hamiltonian can be well-defined. In particular, we make error analysis and show that our strength-based CG approach satisfies the condition of statistical consistency, which demands that the equilibrium probability distribution of the CG-model matches that of the microscopic counterpart. Extensive numerical simulations are performed on scale-free networks, without or with strength-correlation, showing that this \sCG approach works very well in reproducing the phase diagrams, fluctuations, and finite size effects of the microscopic model, while the \dCG approach proposed in our recent work [Phys. Rev. E 82, 011107(2010)] does not.

cond-mat.stat-mech

Nucleation in scale-free networks

We have studied nucleation dynamics of the Ising model in scale-free networks with degree distribution $P(k)\sim k^{-γ}$ by using forward flux sampling method, focusing on how the network topology would influence the nucleation rate and pathway. For homogeneous nucleation, the new phase clusters grow from those nodes with smaller degree, while the cluster sizes follow a power-law distribution. Interestingly, we find that the nucleation rate $R_{Hom}$ decays exponentially with the network size $N$, and accordingly the critical nucleus size increases linearly with $N$, implying that homogeneous nucleation is not relevant in the thermodynamic limit. These observations are robust to the change of $γ$ and also present in random networks. In addition, we have also studied the dynamics of heterogeneous nucleation, wherein $w$ impurities are initially added, either to randomly selected nodes or to targeted ones with largest degrees. We find that targeted impurities can enhance the nucleation rate $R_{Het}$ much more sharply than random ones. Moreover, $\ln (R_{Het}/R_{Hom})$ scales as $w^{γ-2/γ-1}$ and $w$ for targeted and random impurities, respectively. A simple mean field analysis is also present to qualitatively illustrate above simulation results.

cond-mat.stat-mech

Statistically consistent coarse-grained simulations for critical phenomena in complex networks

We propose a degree-based coarse graining approach that not just accelerates the evaluation of dynamics on complex networks, but also satisfies the consistency conditions for both equilibrium statistical distributions and nonequilibrium dynamical flows. For the Ising model and susceptible-infected-susceptible epidemic model, we introduce these required conditions explicitly and further prove that they are satisfied by our coarse-grained network construction within the annealed network approximation. Finally, we numerically show that the phase transitions and fluctuations on the coarse-grained network are all in good agreements with those on the original one.

cond-mat.stat-mech

Resonant response of forced complex networks: the role of topological disorder

We investigate the effect of topological disorder on a system of forced threshold elements, where each element is arranged on top of complex heterogeneous networks. Numerical results indicate that the response of the system to a weak signal can be amplified at an intermediate level of topological disorder, thus indicating the occurrence of topological-disorder-induced resonance. Using mean field method, we obtain an analytical understanding of the resonant phenomenon by deriving the effective potential of the system. Our findings might provide further insight into the role of network topology in signal amplification in biological networks.

cond-mat.dis-nn

New Characterization of Disorder Taming Spatiotemporal Chaos

In the present letter, we introduce a new method to quantify the effect of disorder on spatiotemporal chaos [Y. Braiman, etc. Nature, 378, p465 (1995)]. Base on the autocorrelation function, we define a parameter to measure the effect of disorder. The results are intriguing and similar to the results obtained by J. Lindner etc. [J. Lindner, etc. Physics Letters A, 231, p164 (1997)]. Using this order parameter, the effect of disorder on spatiotemporal chaos in different conditions has also been discussed.

nlin.CD