Source author record

Bingbing Liu

Bingbing Liu appears in the imported research catalog. Authorship, coauthor and topic links are available while profile ownership is still unclaimed.

ResearcherUnclaimed source record

Catalog footprint

What is connected

19works
9topics
4close collaborators

Actions

Connect this record

Log in to claim

Research graph

See the researcher in context

Open full explorer

Inspect adjacent papers, topics, institutions and collaborators without losing the researcher page.

Building this map preview

BZPEER is loading the nearby papers, people, topics and institutions for this page.

Published work

19 published item(s)

preprint2026arXiv

TurboVGGT: Fast Visual Geometry Reconstruction with Adaptive Alternating Attention

Recent feed-forward 3D reconstruction methods, such as visual geometry transformers, have substantially advanced the traditional per-scene optimization paradigm by enabling effective multi-view reconstruction in a single forward pass. However, most existing methods struggle to achieve a balance between reconstruction quality and computational efficiency, which limits their scalability and efficiency. Although some efficient visual geometry transformers have recently emerged, they typically use the same sparsity ratio across layers and frames and lack mechanisms to adaptively learn representative tokens to capture global relationships, leading to suboptimal performance. In this work, we propose TurboVGGT, a novel approach that employs an efficient visual geometry transformer with adaptive alternating attention for fast multi-view 3D reconstruction. Specifically, TurboVGGT employs an end-to-end trainable framework with adaptive sparse global attention guided by adaptive sparsity selection to capture global relationships across frames and frame attention to aggregate local details within each frame. In the adaptive sparse global attention, TurboVGGT adaptively learns representative tokens with varying sparsity levels for global geometry modeling, considering that token importance varies across frames, attention layers operate tokens at different levels of abstraction, and global dependencies rely on structurally informative regions. Extensive experiments on multiple 3D reconstruction benchmarks demonstrate that TurboVGGT achieves fast multi-view reconstruction while maintaining competitive reconstruction quality compared with state-of-the-art methods. Project page: https://turbovggt.github.io/.

preprint2022arXiv

A Versatile Multi-View Framework for LiDAR-based 3D Object Detection with Guidance from Panoptic Segmentation

3D object detection using LiDAR data is an indispensable component for autonomous driving systems. Yet, only a few LiDAR-based 3D object detection methods leverage segmentation information to further guide the detection process. In this paper, we propose a novel multi-task framework that jointly performs 3D object detection and panoptic segmentation. In our method, the 3D object detection backbone in Bird's-Eye-View (BEV) plane is augmented by the injection of Range-View (RV) feature maps from the 3D panoptic segmentation backbone. This enables the detection backbone to leverage multi-view information to address the shortcomings of each projection view. Furthermore, foreground semantic information is incorporated to ease the detection task by highlighting the locations of each object class in the feature maps. Finally, a new center density heatmap generated based on the instance-level information further guides the detection backbone by suggesting possible box center locations for objects. Our method works with any BEV-based 3D object detection method, and as shown by extensive experiments on the nuScenes dataset, it provides significant performance gains. Notably, the proposed method based on a single-stage CenterPoint 3D object detection network achieved state-of-the-art performance on nuScenes 3D Detection Benchmark with 67.3 NDS.

preprint2022arXiv

Pressure-induced mixed states caused by spin-elastic interactions during first-order spin phase transition in spin crossover compounds

Recently, the possibility of exploiting the phenomenon of spin transition (ST) has been intensively investigated, therefore, it is particularly important to study the behavior of ST under various stimuli. Here, the shape and content of the intermediate phase of ST in Hoffmann-like compounds [Fe(Fpz)2M(CN)4](M = Pt, Pd) under external stimuli are studied. For this purpose, magnetic and Raman spectroscopy measurements were carried out. In pressure-induced spin transition (PIST), a mixture of high-spin and low-spin states appears, while in temperature-induced spin transition (TIST), a homogeneous state occurs. The first-order ST induced by pressure has a hysteresis, but is not abrupt. Whereas, the temperature-induced spin transition at ambient pressure is hysteretic and abrupt. To investigate this difference, we discuss using a thermodynamic model that considers elastic interactions, showing that the slope of the hysteresis loop is related to the appearance of internal pressure, which is related to the difference in sample compressibility under high spin and low spin states.

preprint2022arXiv

Unsupervised Domain Adaptation in LiDAR Semantic Segmentation with Self-Supervision and Gated Adapters

In this paper, we focus on a less explored, but more realistic and complex problem of domain adaptation in LiDAR semantic segmentation. There is a significant drop in performance of an existing segmentation model when training (source domain) and testing (target domain) data originate from different LiDAR sensors. To overcome this shortcoming, we propose an unsupervised domain adaptation framework that leverages unlabeled target domain data for self-supervision, coupled with an unpaired mask transfer strategy to mitigate the impact of domain shifts. Furthermore, we introduce the gated adapter module with a small number of parameters into the network to account for target domain-specific information. Experiments adapting from both real-to-real and synthetic-to-real LiDAR semantic segmentation benchmarks demonstrate the significant improvement over prior arts.

preprint2021arXiv

(AF)2-S3Net: Attentive Feature Fusion with Adaptive Feature Selection for Sparse Semantic Segmentation Network

Autonomous robotic systems and self driving cars rely on accurate perception of their surroundings as the safety of the passengers and pedestrians is the top priority. Semantic segmentation is one the essential components of environmental perception that provides semantic information of the scene. Recently, several methods have been introduced for 3D LiDAR semantic segmentation. While, they can lead to improved performance, they are either afflicted by high computational complexity, therefore are inefficient, or lack fine details of smaller instances. To alleviate this problem, we propose AF2-S3Net, an end-to-end encoder-decoder CNN network for 3D LiDAR semantic segmentation. We present a novel multi-branch attentive feature fusion module in the encoder and a unique adaptive feature selection module with feature map re-weighting in the decoder. Our AF2-S3Net fuses the voxel based learning and point-based learning into a single framework to effectively process the large 3D scene. Our experimental results show that the proposed method outperforms the state-of-the-art approaches on the large-scale SemanticKITTI benchmark, ranking 1st on the competitive public leaderboard competition upon publication.

preprint2021arXiv

Effects of the initial perturbations on the Rayleigh-Taylor-Kelvin-Helmholtz instability system

In the paper, the effects of initial perturbations on the Rayleigh-Taylor instability (RTI), Kelvin-Helmholtz instability (KHI), and the coupled Rayleigh-Taylor-Kelvin-Helmholtz instability (RTKHI) systems are investigated using a multiple-relaxation-time discrete Boltzmann model. Six different perturbation interfaces are designed to study the effects of the initial perturbations on the instability systems. Based on the mean heat flux strength $D_{3,1}$, the effects of initial interfaces on the coupled RTKHI are examined in detail. The research is focused on two aspects: (i) the main mechanism in the early stage of the RTKHI, (ii) the transition point from KHI-like to RTI-like for the case where the KHI dominates at earlier time and the RTI dominates at later time. It is found that the early main mechanism is related to the shape of the initial interface, which is represented by both the bilateral contact angle $θ_{1}$ and the middle contact angle $θ_{2}$. The influence of inverted parabolic and inverted ellipse perturbations ($θ_{1}<90$) on the transition point of the RTKHI system is greater than that of other interfaces.

preprint2020arXiv

Adaptive Hierarchical Down-Sampling for Point Cloud Classification

While several convolution-like operators have recently been proposed for extracting features out of point clouds, down-sampling an unordered point cloud in a deep neural network has not been rigorously studied. Existing methods down-sample the points regardless of their importance for the output. As a result, some important points in the point cloud may be removed, while less valuable points may be passed to the next layers. In contrast, adaptive down-sampling methods sample the points by taking into account the importance of each point, which varies based on the application, task and training data. In this paper, we propose a permutation-invariant learning-based adaptive down-sampling layer, called Critical Points Layer (CPL), which reduces the number of points in an unordered point cloud while retaining the important points. Unlike most graph-based point cloud down-sampling methods that use $k$-NN search algorithm to find the neighbouring points, CPL is a global down-sampling method, rendering it computationally very efficient. The proposed layer can be used along with any graph-based point cloud convolution layer to form a convolutional neural network, dubbed CP-Net in this paper. We introduce a CP-Net for $3$D object classification that achieves the best accuracy for the ModelNet$40$ dataset among point cloud-based methods, which validates the effectiveness of the CPL.

preprint2020arXiv

TORNADO-Net: mulTiview tOtal vaRiatioN semAntic segmentation with Diamond inceptiOn module

Semantic segmentation of point clouds is a key component of scene understanding for robotics and autonomous driving. In this paper, we introduce TORNADO-Net - a neural network for 3D LiDAR point cloud semantic segmentation. We incorporate a multi-view (bird-eye and range) projection feature extraction with an encoder-decoder ResNet architecture with a novel diamond context block. Current projection-based methods do not take into account that neighboring points usually belong to the same class. To better utilize this local neighbourhood information and reduce noisy predictions, we introduce a combination of Total Variation, Lovasz-Softmax, and Weighted Cross-Entropy losses. We also take advantage of the fact that the LiDAR data encompasses 360 degrees field of view and uses circular padding. We demonstrate state-of-the-art results on the SemanticKITTI dataset and also provide thorough quantitative evaluations and ablation results.

preprint2019arXiv

Superconducting Praseodymium Superhydrides

Superhydrides have complex hydrogenic sublattices and are important prototypes for studying metallic hydrogen and high-temperature superconductors. Encouraged by the results on LaH10, in consideration of the differences between La and Pr, Pr-H system is especially worth studying because of the magnetism and valence-band f-electrons in element Pr. Here we successfully synthesized praseodymium superhydrides (PrH9) in laser-heated diamond anvil cells. Synchrotron X-ray diffraction (XRD) analysis demonstrated the presence of previously predicted F43m-PrH9 and unexpected P63/mmc-PrH9 phases. Moreover, Fm3m-PrH3, P4/nmm-PrH(3-δ) and Fm3m-PrH(1+x) were found below 52 GPa. F43m-PrH9 and P63/mmc-PrH9 were stable above 100 GPa in experiment. Experimental studies of electrical resistance in the PrH9 sample showed the emergence of superconducting transition (Tc) below 9K and a dependent Tc on applied magnetic field. Theoretical calculations indicate that magnetic order and electron-phonon interaction coexist in a very close range of pressures in the PrH9 sample which may contribute to its low superconducting temperature Tc. Our results highlight the intimate connections among hydrogenic sublattices, density of states, magnetism and superconductivity in Pr-based superhydrides.

preprint2016arXiv

Crossover from Metal to Insulator in Dense Lithium-Rich Compound $\textrm{CLi}_{4}$

Crystal structures of $\textrm{CLi}_4$ compounds are explored through \emph{ab} \emph{initio} evolutionary methodology. Phase transition from metal to semimetal and semiconductor, and eventually to insulator with increasing pressure are revealed under pressure. Pressure-induced evolution of anti-metallization has been described quantitatively by Fermi Surface Filling Ratio and electron energy band gap using \emph{ab} \emph{initio} \emph{GW} calculations. Anti-metallization is attributed to the hybrid valence electrons and their repulsion by core electrons into the lattice interstices. Very weak electron-phonon coupling interactions are found in the metallic phases, resulting in very low superconducting temperature.

preprint2016arXiv

Direct Meissner Effect Observation of Superconductivity in Compressed H2S

Recently, an extremely high superconducting temperature (Tc) of ~200 K has been reported in the sulfur hydride system above 100 GPa. This result is supported by theoretical predictions and verified experimentally. The crystal structure of the superconducting phase was also identified experimentally, confirming the theoretically predicted structure as well as a decomposition mechanism from H2S to H3S+S. Even though nuclear resonant scattering has been successfully used to provide magnetic evidence for a superconducting state, a direct measurement of the important Meissner effect is still lacking. Here we report in situ alternating-current magnetic susceptibility measurements on compressed H2S under high pressures. It is shown that superconductivity suddenly appears at 117 GPa and that Tc reaches 183 K at 149 GPa before decreasing monotonically with a further increase in pressure. This evolution agrees with both theoretical calculations and earlier experimental measurements. The idea of conventional high temperature superconductivity in hydrogen-dominant compounds has thus been realized in the sulfur hydride system under hydrostatic pressure, opening further exciting perspectives for possibly realizing room temperature superconductivity in hydrogen-based compounds.

preprint2015arXiv

Decomposition of solid hydrogen bromide at high pressure

The stability of different stoichiometric H$_n$Br ($n$=1-7) compounds under pressure are extensively studied using density functional theory calculations. Five new energetically stable stoichiometries of H$_2$Br, H$_3$Br, H$_4$Br, H$_5$Br, and H$_7$Br were uncovered at high pressure. The results show that HBr is stable below 64 GPa, then decomposes into new compound H$_2$Br and Br$_2$ molecular crystal. For H$_2$Br and H$_3$Br compounds, they were found to become stable above 30 GPa and 8 GPa, respectively. In addition, we accidentally discovered the triangular H$_3^+$ species in H$_5$Br compounds at 100 GPa. Further electron-phonon coupling calculations predicted that hydrogen-rich H$_2$Br and H$_4$Br compounds are superconductors with critical temperature of superconductivity $T_c$ of 12.1 K and 2.4 K at 240 GPa, respectively.

preprint2015arXiv

High-pressure structures and superconductivity of bismuth hydrides

We have systematically searched for the ground state structures of bismuth hydrides based on evolutionary algorithm method and particle swarm optimization algorithm method. Given only rich-hydrogen region, except for BiH$_{3}$, other hydrides (BiH, BiH$_{2}$, BiH$_{4}$, BiH$_{5}$, BiH$_{6}$) have been predicted to be stable with pressurization. With the increase of hydrogen content, hydrogen exists in bismuth hydrides with the different forms and presents the characteristics of ionicity. Under high pressure, the remarkable structural feature is the emergence of H$_{2}$ units in BiH$_{2}$, BiH$_{4}$ and BiH$_{6}$, and BiH$_{6}$ adopts a startling layered structure intercalated by H$_{2}$ and the linear H$_{3}$ units. Further calculations show these energetically stable hydrides are good metal and their metallic pressures are lower than that of pure solid hydrogen because of the doping impurities. The $T_{c}$ in the range of 20-119 K has been calculated by the Allen-Dynes modified McMillan equation, which indicates all these stable hydrides are potential high-temperature superconductors. Remarkably, it is the H-Bi-H and Bi atoms vibrations rather than the high-frequency H$_{2}$ or H$_{3}$ units that dominate the superconductivity. In addition, hydrogen content has a great influence on the superconducting transition temperature.

preprint2015arXiv

Phase diagram and superconductivity of polonium hydrides under high pressure

High pressure structures, phase diagram and superconductivity of polonium hydrides have been systematically investigated through the first-principles calculations based on the density functional theory. With the increasing pressure, several stoichiometries (PoH, $\textrm{PoH}_\textrm{2}$, $\textrm{PoH}_4$ and $\textrm{PoH}_6$) are predicted to stabilize in the excess hydrogen environment. All of the reported hydrides, exception of PoH, exhibit intriguing structural character with the appearing $\textrm{H}_2$ units. Moreover, our electronic band structure and the projected density of states (PDOS) demonstrate that these energetically stable phases are metallic. The application of the Allen-Dynes modified McMillan equation with the calculated electron-phonon coupling parameter reveals that $\textrm{PoH}_4$ is a superconductor with a critical temperature $T_c$ of 41.2-47.2 K at 300 GPa.

preprint2015arXiv

Pressure-induced decomposition of solid hydrogen sulfide

Solid hydrogen sulfide is well known as a typical molecular crystal but its stability under pressure is still under debate. Particularly, Eremets et al. found the high pressure superconductivity with $T_{c}\approx$ 190 K in a H$_{2}$S sample [arXiv: 1412.0460 (2014)] which is associates with the elemental decomposition into H$_{3}$S [Sci. Rep. 4, 6968 (2014)]. Therefore, on what pressure H$_{2}$S can decompose and which kind of the products of decomposition urgent need to be solved. In this paper, we have performed an extensive structural study on different stoichiometries H$_{n}$S with ${n> 1}$ under high pressure using $ab$ $initio$ calculations. Our results show that H$_{2}$S is stable below 50 GPa and decomposes into H$_3$S and sulfur at high pressure, while H$_{3}$S is stable at least up to 300 GPa. The other hydrogen-rich H$_{4}$S, H$_{5}$S, and H$_{6}$S are unstable in the pressure range from 20 to 300 GPa.

preprint2015arXiv

Pressure-induced reversible phase transition and amorphization of CH$_3$NH$_3$PbI$_3$

Recent advances of highly efficient solar cells based on organic-inorganic halide perovskites have triggered intense research efforts to establish the fundamental properties of these materials. In this work, we utilized diamond anvil cell to investigate the pressure-induced structural and electronic transformations in methylammonium lead iodide (CH$_3$NH$_3$PbI$_3$) up to 7 GPa at room temperature. The synchrotron X-ray diffraction experiment show that the sample transformed from tetragonal to orthorhombic phase at 0.3 GPa and amorphized above 4 GPa. Further high pressure IR spectroscopy experiments illustrated the high pressure behavior of organic (CH$_3$NH$_3$)$^+$ cations. We also analyzed the pressure dependence of the band gap energy based on the optical absorption and photoluminescence (PL) results. Moreover, all the observed changes were fully reversible when the pressure was completely released. Our in situ high pressure studies provide essential information for the intrinsic properties and stability of organic-inorganic halide perovskites, which significantly affect the performance of perovskite solar cells.

preprint2015arXiv

The unexpected binding and superconductivity in SbH4 at high pressure

The semimetal antimony (Sb) element doped into hydrogen has been performed theoretically to explored high-pressure crystal structure and superconductivity of antimony hydrides. The unexpected stoichiometry $\textrm{SbH}_\textrm{4}$ with $P6_3/mmc$ symmetry is found to have most negative enthalpy and embody the coexistence of covalent and ionic bonds. It is a metallic phase and stable in the pressure ranges of 127-300 GPa. Furthermore, a superconducting critical temperature ($T_c$) of 106 K is obtained at 150 GPa by employing the Allen-Dynes modified McMillan equation. In addition, an extrusive distinguishing feature is the presence of soft phonon modes, which is primary contribution to the strength of electron-phonon coupling.

preprint2012arXiv

Ethylene glycol-mediated synthesis of nanoporous anatase TiO2 rods and rutile TiO2 self-assembly chrysanthemums

Nanoporous anatase TiO2 rods and rutile TiO2 chrysanthemums were successfully synthesized via a simple ethylene glycol-mediated synthesis route. Their morphologies, phase compositions and components were characterized by SEM, TEM, Raman and IR, respectively. The results show that a self-assembly growth takes place in the calcination under vacuum, which makes the titanium glycolate rods transform into rutile TiO2/C chrysanthemums rather than anatase TiO2 rods. It also indicates that the carbon plays an important role in the phase transition process which promotes the phase transition to rutile TiO2 at a lower temperature (400 oC). It provides a new approach to prepare nanoporous rutile TiO2 nanomaterials under low temperature.

preprint2012arXiv

Pressure-induced amorphization and polyamorphism in one-dimensional single crystal TiO2 nanomaterials

The structural phase transitions of single crystal TiO2-B nanoribbons were investigated in-situ at high-pressure using the synchrotron X-ray diffraction and the Raman scattering. Our results have shown a pressure-induced amorphization (PIA) occurred in TiO2-B nanoribbons upon compression, resulting in a high density amorphous (HDA) form related to the baddeleyite structure. Upon decompression, the HDA form transforms to a low density amorphous (LDA) form while the samples still maintain their pristine nanoribbon shape. HRTEM imaging reveals that the LDA phase has an α-PbO2 structure with short range order. We propose a homogeneous nucleation mechanism to explain the pressure-induced amorphous phase transitions in the TiO2-B nanoribbons. Our study demonstrates for the first time that PIA and polyamorphism occurred in the one-dimensional (1D) TiO2 nanomaterials and provides a new method for preparing 1D amorphous nanomaterials from crystalline nanomaterials.