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Jianglu Ping

Publications and source records attributed to Jianglu Ping.

2 recordsLinked to original sources

InstantHDR: Single-forward Gaussian Splatting Initialization for HDR 3D Reconstruction

High dynamic range (HDR) novel view synthesis (NVS) aims to reconstruct HDR scenes from multi-exposure low dynamic range (LDR) images. Existing HDR pipelines heavily rely on known camera poses, well-initialized dense point clouds, and time-consuming per-scene optimization. Current feed-forward alternatives overlook the HDR problem by assuming exposure-invariant appearance. To bridge this gap, we propose InstantHDR, a feed-forward network that initializes 3D HDR scenes from uncalibrated multi-exposure LDR collections in a fast single forward pass. Specifically, we design a geometry-guided appearance modeling for multi-exposure fusion, and a meta-network for generalizable scene-specific tone mapping. Due to the lack of HDR scene data, we build a pre-training dataset, called HDR-Pretrain, for generalizable feed-forward HDR models, featuring 168 Blender-rendered scenes, diverse lighting types, and multiple camera response functions. Comprehensive experiments show that our InstantHDR delivers a single-forward HDR initialization at approximately 700 times the speed of SoTA optimization-based methods, and reaches comparable quality in real settings after lightweight post-optimization while remaining approximately 20 times faster. All code, models, and datasets: https://github.com/Bugjudger/InstantHDR.

cs.CV

The 3d Transition Metal Single Atom Catalysis for Prominent Adsorption Performance Towards Cr(VI) : A First Principle Study

The reduction reaction of turning Cr(VI) into Cr(III) by appropriate oxidants together with nanoscale catalysts in contaminated soil and water received significant amount of attention for its environmental benefits. Single-atom catalysts (SACs), as an emergent new type of catalysts, show great potential for simultaneous adsorption for the Cr(VI) removal. In this work, we investigated the efficiency of 3d transitional metal (from Sc to Zn) SACs in adsorption for the Cr(VI) removal via a theoretical approach. DFT calculations were used to measure the structural and energetic of Cr(VI) (H2CrO4 and Cr2O72-) adsorption behavior on the SACs systems. The Ti-N-C has a good performance for the H2CrO4 and Cr2O72- removal and has important environmental protection significance for water purification. In addition, our results show that the binding energy of the SACs systems for H2CrO4 adsorption is found to be much less than that for Cr2O72- adsorption, indicating that reduction of Cr(VI) in Cr2O72- is energetically favorable than that of Cr(VI) in H2CrO4.

physics.chem-ph