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Dengdong Fan

Dengdong Fan contributes to research discovery and scholarly infrastructure.

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Published work

3 published item(s)

preprint2026arXiv

PowerStep: Memory-Efficient Adaptive Optimization via $\ell_p$-Norm Steepest Descent

Adaptive optimizers, most notably Adam, have become the default standard for training large-scale neural networks such as Transformers. These methods maintain running estimates of gradient first and second moments, incurring substantial memory overhead. We introduce PowerStep, a memory-efficient optimizer that achieves coordinate-wise adaptivity without storing second-moment statistics. Motivated by steepest descent under an $\ell_p$-norm geometry, we show that applying a nonlinear transform directly to a momentum buffer yields coordinate-wise adaptivity. We prove that PowerStep converges at the optimal $O(1/\sqrt{T})$ rate for non-convex stochastic optimization. Extensive experiments on Transformer models ranging from 124M to 235B parameters demonstrate that PowerStep matches Adam's convergence speed while halving optimizer memory. Furthermore, when combined with aggressive \texttt{int8} quantization, PowerStep remains numerically stable and reduces optimizer memory by $\sim\!8\times$ compared to full-precision Adam. PowerStep thus provides a principled, scalable and resource-efficient alternative for large-scale training. Code is available at https://github.com/yaolubrain/PowerStep.

preprint2021arXiv

The impacts of optimization algorithm and basis size on the accuracy and efficiency of variational quantum eigensolver

Variational quantum eigensolver (VQE) is demonstrated to be the promising methodology for quantum chemistry based on near-term quantum devices. However, many problems are yet to be investigated for this methodology, such as the influences of optimization algorithm and basis size on the accuracy and efficiency for quantum computing. To address these issues, five molecules (H2, LiH, HF, N2 and F2) are studied in this work based on the VQE method using unitary coupled cluster (UCC) ansatz. The performance of the gradient optimization L-BFGS-B is compared with that of the direct search method COBYLA. The former converges more quickly, but the accuracy of energy surface is a little lower. The basis set shows a vital influence on the accuracy and efficiency. A large basis set generally provides an accurate energy surface, but induces a significant increase in computing time. The 631g basis is generally required from the energy surface of the simplest H2 molecule. For practical applications of VQE, complete active space (CAS) is suggested based on limited quantum resources. With the same number of qubits, more occupied orbitals included in CAS gives a better accuracy for the energy surface and a smaller evaluation number in the VQE optimization. Additionally, the electronic structure, such as filling fraction of orbitals, the bond strength of a molecule and the maximum nuclear charge also influences the performance of optimization, where half occupation of orbitals generally requires a large computation cost.

preprint2019arXiv

High thermoelectric performance of two-dimensional (PbTe)2 layer

The electronic, phonon and thermoelectric transport properties of (PbTe)2 layer are systematically investigated by using first-principles pseudopotential method and Boltzmann transport equation. Our calculations demonstrate that there is a valley degeneracy of six for the top valence band, which leads to larger carrier concentration and thus higher electrical conductivity without obvious reduction in the Seebeck coefficient. Moreover, the intrinsic van der Waals interactions between neighboring Pb layers induce additional phonon scattering and thus ultrasmall lattice thermal conductivity. As a consequence, a maximum p-type ZT value of 2.9 can be achieved at 1000 K. Moreover, we find almost identical n- and p-type ZT in the temperature range from 300 K to 800 K.