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Tianran Chen

Tianran Chen contributes to research discovery and scholarly infrastructure.

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Published work

5 published item(s)

preprint2026arXiv

S2FT: Parameter-Efficient Fine-Tuning in Sparse Spectrum Domain

Parameter Efficient Fine-Tuning (PEFT) is a key technique for adapting a large pretrained model to downstream tasks by fine-tuning only a small number of parameters. Recent methods based on Fourier transforms have further reduced the fine-tuned parameters scale by only fine-tuning a few spectral coefficients. Its basic assumption is that the weight change δW is a spatial-domain matrix with a sparse spectrum. However, in this paper, we observe that the spectrum of weight change is not sparse, but instead distributed like power-uniform. This fact implies that fine-tuning only a few spectral coefficients is insufficient to accurately model the weight change with uniform spectrum. To address this issue, we propose to seek an invertible transformation that can transform a latent spatial-domain matrix with sparse spectrum to the weight change, and then perform PEFT on such sparse spectrum domain with few spectral coefficients, called S2FT. To seek such transformation, we first pre-estimate a coarse weight change as a prior. Then, inspired by that sparse spectrum often correspond to locally smooth spatial structures, we regard this transformation as a row and column rearrangement operation on the pre-estimated weight change that smooth spatial structures while keep the structure information of neurons. Finally, we propose to solve the rearrangement search problem in a simple nearest neighbor search manner, thereby obtaining the invertible transformation. Extensive results show our S2FT achieves superior performance by only using 0.08% training parameters.

preprint2022arXiv

Computing Volumes of Adjacency Polytopes via Draconian Sequences

Adjacency polytopes appear naturally in the study of nonlinear emergent phenomena in complex networks. The "PQ-type" adjacency polytope, denoted $\nabla^{\mathrm{PQ}}_G$ and which is the focus of this work, encodes rich combinatorial information about power-flow solutions in sparse power networks that are studied in electric engineering. Of particular importance is the normalized volume of such an adjacency polytope, which provides an upper bound on the number of distinct power-flow solutions. In this article we show that the problem of computing normalized volumes for $\nabla^{\mathrm{PQ}}_G$ can be rephrased as counting $D(G)$-draconian sequences where $D(G)$ is a certain bipartite graph associated to the network. We prove recurrences for all networks with connectivity at most $1$ and, for $2$-connected graphs under certain restrictions, we give recurrences for subdividing an edge and taking the join of an edge with a new vertex. Together, these recurrences imply a simple, non-recursive formula for the normalized volume of $\nabla^{\mathrm{PQ}}_G$ when $G$ is part of a large class of outerplanar graphs; we conjecture that the formula holds for all outerplanar graphs. Explicit formulas for several other (non-outerplanar) classes are given. Further, we identify several important classes of graphs $G$ which are planar but not outerplanar that are worth additional study.

preprint2021arXiv

Lattice and magnetic dynamics in YVO$_{3}$ Mott insulator studied by neutron scattering and first-principles calculations

The Mott insulator YVO$_{3}$ with $T_{N}$ = 118 K is revisited to explore the role of spin, lattice and orbital correlations across the multiple structural and magnetic transitions observed as a function of temperature. Upon cooling, the crystal structure changes from orthorhombic to monoclinic at 200 K, and back to orthorhombic at 77 K, followed by magnetic transitions. From the paramagnetic high temperature phase, C-type ordering is first observed at 118 K, followed by a G-type spin re-orientation transition at 77 K. The dynamics of the transitions were investigated via inelastic neutron scattering and first principles calculations. An overall good agreement between the neutron data and calculated spectra was observed. From the magnon density of states, the magnetic exchange constants were deduced to be $J_{ab}$ = $J_{c}$ = -5.8 meV in the G-type spin phase, and $J_{ab}$ = -3.8 meV, $J_{c}$ = 7.6 meV at 80 K and $J_{ab}$ = -3.0 meV, $J_{c}$ = 6.0 meV at 100 K in the C-type spin phase. Paramagnetic scattering was observed in the spin ordered phases, well below the C-type transition temperature, that continuously increased above the transition. Fluctuations in the temperature dependence of the phonon density of states were observed between 50 and 80 K as well, coinciding with the G-type to C-type transition. These fluctuations are attributed to optical oxygen modes above 40 meV, from first principles calculations. In contrast, little change in the phonon spectra is observed across $T_{N}$.

preprint2020arXiv

Graph edge contraction and subdivisions for adjacency polytopes

Adjacency polytopes, a.k.a. symmetric edge polytopes, associated with undirected graphs have been defined and studied in several seemingly independent areas including number theory, discrete geometry, and dynamical systems. In particular, the authors are motivated by the tropical intersections problem derived from the Kuramoto equations. Regular subdivisions of adjacency polytopes are instrumental in solving these problems. This paper explores connections between the regular subdivisions of an adjacency polytope and the contraction of the underlying graph along an edge. We construct a special regular subdivision whose cells are in one-to-one correspondence with facets of an adjacency polytope associated with an edge-contraction of the original graph. Moreover, this subdivision induces a decomposition of the original graph into ``cell subgraphs''. We explore the combinatorial, graph-theoretic, and matroidal aspects of this connection.

preprint2020arXiv

Temporally-decoherent and spatially-coherent vibrations in metal halide perovskite

The long carrier lifetime and defect tolerance in metal halide perovskites (MHPs) are major contributors to the superb performance of MHP optoelectronic devices. Large polarons were reported to be responsible for the long carrier lifetime. Yet microscopic mechanisms of the large polaron formation including the so-called phonon melting, are still under debate. Here, time-of-flight (TOF) inelastic neutron scattering (INS) experiments and first-principles density-functional theory (DFT) calculations were employed to investigate the lattice vibrations (or phonon dynamics) in methylammonium lead iodide ($\rm{MAPbI_3}$), a prototypical example of MHPs. Our findings are that optical phonons lose temporal coherence gradually with increasing temperature which vanishes at the orthorhombic-to-tetragonal structural phase transition. Surprisingly, however, we found that the spatial coherence is still retained throughout the decoherence process. We argue that the temporally decoherent and spatially coherent vibrations contribute to the formation of large polarons in this metal halide perovskite.