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Hongyan Ma

Publications and source records attributed to Hongyan Ma.

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Lithium and sodium decorated PHE-graphene for high capacity hydrogen storage: A DFT and GCMC study

Porous nanocarbon materials are seen as potential excellent materials for hydrogen storage due to their high surface area, excellent cycling stability and favorable kinetics. This study employs Density Functional Theory (DFT) simulations to investigate key property of Li$^-$ and Na$^-$ modified PHE-graphene, including structural stability, electronic properties, and hydrogen storage capabilities. The results show that when each Li atom adsorbs six hydrogen molecules, the material reaches the maximum hydrogen adsorption gravimetric density of 15.20 wt%. Additionally, through Grand Canonical Monte Carlo (GCMC) simulations, we obtained the hydrogen weight ratios and adsorption enthalpy curves for Li- and Na-modified PHE under varying temperature and pressure conditions. These findings indicate that both Li- and Na-modified PHE-graphene are exceptional candidates for hydrogen storage materials, particularly in mobile applications.

cond-mat.mtrl-sci

A Generalization of Stampacchia Lemma and Applications

We present a generalization of Stampacchia Lemma and give applications to regularity property of weak and entropy solutions of degenerate elliptic equations of the form $$ \left\{ \begin{array}{llll} -\mbox{div} (a(x,u(x)) Du (x)) =f(x), & \mbox { in } \Omega, \\ u(x)=0, & \mbox { on } \partial \Omega, \end{array} \right. $$ where $$ \frac {\alpha}{(1+|u|) ^\theta} \le a(x,s)\le \beta $$ with $0<\alpha \le \beta <\infty$ and $0\le \theta <1$.

math.AP

Unstable manifolds for rough evolution equations

In this paper, we consider a class of evolution equations driven by finite-dimensional $\gamma$-H\"{o}lder rough paths, where $\gamma\in(1/3,1/2]$. We prove the global-in-time solutions of rough evolution equations(REEs) in a sutiable space, also obtain that the solutions generate random dynamical systems. Meanwhile, we derive the existence of local unstable manifolds for such equations by a properly discretized Lyapunov-Perron method.

math.PR

Distributionally Robust Co-Optimization of Power Dispatch and Do-Not-Exceed Limits

To address the challenge of the renewable energy uncertainty, the ISO New England (ISO-NE) has proposed to apply do-not-exceed (DNE) limits, which represent the maximum nodal injection of renewable energy the grid can accommodate. Unfortunately, it appears challenging to compute DNE limits that simultaneously maintain the system flexibility and incorporate a large portion of the available renewable energy at the minimum cost. In addition, it is often challenging to accurately estimate the joint probability distribution of the renewable energy. In this paper, we propose a two-stage distributionally robust optimization model that co-optimizes the power dispatch and the DNE limits, by adopting an affinely adjustable power re-dispatch and an adjustable joint chance constraint that measures the renewable utilization. Notably, this model admits a second-order conic reformulation that can be efficiently solved by the commercial solvers (e.g., MOSEK). We conduct case studies based on modified IEEE test instances to demonstrate the effectiveness of the proposed approach and analyze the trade-off among the system flexibility, the renewable utilization, and the dispatch cost.

math.OC