35 research outputs found
RDA: An Accelerated Collision Free Motion Planner for Autonomous Navigation in Cluttered Environments
Autonomous motion planning is challenging in multi-obstacle environments due
to nonconvex collision avoidance constraints. Directly applying numerical
solvers to these nonconvex formulations fails to exploit the constraint
structures, resulting in excessive computation time. In this paper, we present
an accelerated collision-free motion planner, namely regularized dual
alternating direction method of multipliers (RDADMM or RDA for short), for the
model predictive control (MPC) based motion planning problem. The proposed RDA
addresses nonconvex motion planning via solving a smooth biconvex reformulation
via duality and allows the collision avoidance constraints to be computed in
parallel for each obstacle to reduce computation time significantly. We
validate the performance of the RDA planner through path-tracking experiments
with car-like robots in both simulation and real-world settings. Experimental
results show that the proposed method generates smooth collision-free
trajectories with less computation time compared with other benchmarks and
performs robustly in cluttered environments. The source code is available at
https://github.com/hanruihua/RDA_planner.Comment: Published in: IEEE Robotics and Automation Letters ( Volume: 8,
Issue: 3, March 2023) (https://ieeexplore.ieee.org/document/10036019
NeuPAN: Direct Point Robot Navigation with End-to-End Model-based Learning
Navigating a nonholonomic robot in a cluttered environment requires extremely
accurate perception and locomotion for collision avoidance. This paper presents
NeuPAN: a real-time, highly-accurate, map-free, robot-agnostic, and
environment-invariant robot navigation solution. Leveraging a tightly-coupled
perception-locomotion framework, NeuPAN has two key innovations compared to
existing approaches: 1) it directly maps raw points to a learned multi-frame
distance space, avoiding error propagation from perception to control; 2) it is
interpretable from an end-to-end model-based learning perspective, enabling
provable convergence. The crux of NeuPAN is to solve a high-dimensional
end-to-end mathematical model with various point-level constraints using the
plug-and-play (PnP) proximal alternating-minimization network (PAN) with
neurons in the loop. This allows NeuPAN to generate real-time, end-to-end,
physically-interpretable motions directly from point clouds, which seamlessly
integrates data- and knowledge-engines, where its network parameters are
adjusted via back propagation. We evaluate NeuPAN on car-like robot,
wheel-legged robot, and passenger autonomous vehicle, in both simulated and
real-world environments. Experiments demonstrate that NeuPAN outperforms
various benchmarks, in terms of accuracy, efficiency, robustness, and
generalization capability across various environments, including the cluttered
sandbox, office, corridor, and parking lot. We show that NeuPAN works well in
unstructured environments with arbitrary-shape undetectable objects, making
impassable ways passable.Comment: submit to TR
Nanoengineering surface wettability via metal-phenolic networks
© 2019 Shuaijun PanSurface engineering is extensively involved in many industrial processes as well as diverse research applications including the engineering of catalysts, nanoparticles, coatings, membranes, gels, and other materials. In general, the purpose of surface engineering is to alter the physical or chemical surface properties on the molecular, nano-, micro-, or macroscale in order to target desired applications. Surface wetting, a ubiquitous natural interfacial phenomenon, is one of the most important yet least understood surface properties useful for addressing a broad range of practical and scientific issues. Surface wetting is also important for various global challenges such as the emerging energy and environment crises, and various health and safety concerns. One particularly “hot” scientific topic surrounding surface wetting is engineering coatings to render surfaces with tailored wettability, including coatings that are hydrophilic, hydrophobic, oleophobic, responsive, or versatile.
Metal-phenolic networks, coordination assemblies between metal ions and polyphenols, are emerging conformal coating materials useful for versatile surface engineering, including the engineering of nanomaterials and bio-interfaces. Polyphenols, which are abundant in natural sources as well as synthetic chemicals, have outstanding physicochemical properties besides metal chelation, such as reactive chemical groups, special interfacial interactions, and controllable bioactivity, and thus provide vast potentials in the field of advanced surface modifications. However, the potential of polyphenols in surface wetting has rarely been investigated, leaving the fundamental understanding necessary for advanced surface design and surface wetting largely unclear and incomplete. Therefore, this thesis aims to provide an overview of the wetting potential of metal-phenolic networks and to provide fundamental understandings for engineering advanced surface wetting. Specifically, this thesis investigates engineering surfaces on the levels of chemical structure, coating composition, and substrate hierarchy. Finally, some emerging applications for metal-phenolic networks with tailored surface wetting are presented.
The scope of this thesis is the engineering and exploitation of the surface wetting of metal-phenolic networks. The wetting fundamentals of metal-phenolic networks are first explored through the systematic study of coatings prepared from a wide range of polyphenolic ligands and a collection of metal ions on diverse substrates utilizing a series of coating methods. The intrinsic wetting properties, together with the active surface nature, were then successfully exploited for various applications including catalysis, oil-water separations, air filtration, and self-cleaning. The toolbox applicable building blocks for making metal-phenolic materials was enlarged by introducing the concept of host-guest chemistry—host functionality is incorporated into metal-phenolic networks where guest molecules can specifically bind with the host motifs within the surface coating. In addition to the facile control over surface wetting and specific binding, the host-guest metal-phenolic networks can also potentially help tackle incompatibility problems encountered in the design of materials for advanced interfacial interactions. Finally, dynamic metal-phenolic networks capable of adaptively interacting with a range of liquids were engineered. The resultant adaptive surface wetting, along with the broad wetting potentials of the metal-phenolic networks, is expected to contribute to the engineering of advanced surface coatings and find applications in other fields requiring tunable interactions
In Vivo Evaluation of a Novel Oriented Scaffold-BMSC Construct for Enhancing Full-Thickness Articular Cartilage Repair in a Rabbit Model.
Tissue engineering (TE) has been proven usefulness in cartilage defect repair. For effective cartilage repair, the structural orientation of the cartilage scaffold should mimic that of native articular cartilage, as this orientation is closely linked to cartilage mechanical functions. Using thermal-induced phase separation (TIPS) technology, we have fabricated an oriented cartilage extracellular matrix (ECM)-derived scaffold with a Young's modulus value 3 times higher than that of a random scaffold. In this study, we test the effectiveness of bone mesenchymal stem cell (BMSC)-scaffold constructs (cell-oriented and random) in repairing full-thickness articular cartilage defects in rabbits. While histological and immunohistochemical analyses revealed efficient cartilage regeneration and cartilaginous matrix secretion at 6 and 12 weeks after transplantation in both groups, the biochemical properties (levels of DNA, GAG, and collagen) and biomechanical values in the oriented scaffold group were higher than that in random group at early time points after implantation. While these differences were not evident at 24 weeks, the biochemical and biomechanical properties of the regenerated cartilage in the oriented scaffold-BMSC construct group were similar to that of native cartilage. These results demonstrate that an oriented scaffold, in combination with differentiated BMSCs can successfully repair full-thickness articular cartilage defects in rabbits, and produce cartilage enhanced biomechanical properties
Superomniphobic Surfaces for Effective Chemical Shielding
Superomniphobic surfaces display contact angles >150°
and
low contact angle hysteresis with essentially all contacting liquids.
In this work, we report surfaces that display superomniphobicity with
a range of different non-Newtonian liquids, in addition to superomniphobicity
with a wide range of Newtonian liquids. Our surfaces possess hierarchical
scales of re-entrant texture that significantly reduce the solid–liquid
contact area. Virtually all liquids including concentrated organic
and inorganic acids, bases, and solvents, as well as viscoelastic
polymer solutions, can easily roll off and bounce on our surfaces.
Consequently, they serve as effective chemical shields against virtually
all liquidsorganic or inorganic, polar or nonpolar, Newtonian
or non-Newtonian
Superomniphobic Surfaces for Effective Chemical Shielding
Superomniphobic surfaces display contact angles >150°
and
low contact angle hysteresis with essentially all contacting liquids.
In this work, we report surfaces that display superomniphobicity with
a range of different non-Newtonian liquids, in addition to superomniphobicity
with a wide range of Newtonian liquids. Our surfaces possess hierarchical
scales of re-entrant texture that significantly reduce the solid–liquid
contact area. Virtually all liquids including concentrated organic
and inorganic acids, bases, and solvents, as well as viscoelastic
polymer solutions, can easily roll off and bounce on our surfaces.
Consequently, they serve as effective chemical shields against virtually
all liquidsorganic or inorganic, polar or nonpolar, Newtonian
or non-Newtonian
Superomniphobic Surfaces for Effective Chemical Shielding
Superomniphobic surfaces display contact angles >150°
and
low contact angle hysteresis with essentially all contacting liquids.
In this work, we report surfaces that display superomniphobicity with
a range of different non-Newtonian liquids, in addition to superomniphobicity
with a wide range of Newtonian liquids. Our surfaces possess hierarchical
scales of re-entrant texture that significantly reduce the solid–liquid
contact area. Virtually all liquids including concentrated organic
and inorganic acids, bases, and solvents, as well as viscoelastic
polymer solutions, can easily roll off and bounce on our surfaces.
Consequently, they serve as effective chemical shields against virtually
all liquidsorganic or inorganic, polar or nonpolar, Newtonian
or non-Newtonian
Superomniphobic Surfaces for Effective Chemical Shielding
Superomniphobic surfaces display contact angles >150°
and
low contact angle hysteresis with essentially all contacting liquids.
In this work, we report surfaces that display superomniphobicity with
a range of different non-Newtonian liquids, in addition to superomniphobicity
with a wide range of Newtonian liquids. Our surfaces possess hierarchical
scales of re-entrant texture that significantly reduce the solid–liquid
contact area. Virtually all liquids including concentrated organic
and inorganic acids, bases, and solvents, as well as viscoelastic
polymer solutions, can easily roll off and bounce on our surfaces.
Consequently, they serve as effective chemical shields against virtually
all liquidsorganic or inorganic, polar or nonpolar, Newtonian
or non-Newtonian
Superomniphobic Surfaces for Effective Chemical Shielding
Superomniphobic surfaces display contact angles >150°
and
low contact angle hysteresis with essentially all contacting liquids.
In this work, we report surfaces that display superomniphobicity with
a range of different non-Newtonian liquids, in addition to superomniphobicity
with a wide range of Newtonian liquids. Our surfaces possess hierarchical
scales of re-entrant texture that significantly reduce the solid–liquid
contact area. Virtually all liquids including concentrated organic
and inorganic acids, bases, and solvents, as well as viscoelastic
polymer solutions, can easily roll off and bounce on our surfaces.
Consequently, they serve as effective chemical shields against virtually
all liquidsorganic or inorganic, polar or nonpolar, Newtonian
or non-Newtonian
High-Performance Cathode Material of FeF3·0.33H2O Modified with Carbon Nanotubes and Graphene for Lithium-Ion Batteries
Abstract The FeF3·0.33H2O cathode material can exhibit a high capacity and high energy density through transfer of multiple electrons in the conversion reaction and has attracted great attention from researchers. However, the low conductivity of FeF3·0.33H2O greatly restricts its application. Generally, carbon nanotubes (CNTs) and graphene can be used as conductive networks to improve the conductivities of active materials. In this work, the FeF3·0.33H2O cathode material was synthesized via a liquid-phase method, and the FeF3·0.33H2O/CNT + graphene nanocomposite was successfully fabricated by introduction of CNTs and graphene conductive networks. The electrochemical results illustrate that FeF3·0.33H2O/CNT + graphene nanocomposite delivers a high discharge capacity of 234.2 mAh g−1 in the voltage range of 1.8–4.5 V (vs. Li+/Li) at 0.1 C rate, exhibits a prominent cycling performance (193.1 mAh g−1 after 50 cycles at 0.2 C rate), and rate capability (140.4 mAh g−1 at 5 C rate). Therefore, the electronic conductivity and electrochemical performance of the FeF3·0.33H2O cathode material modified with CNTs and graphene composite conductive network can be effectively improved