A5101800335- Aluminum Alloys Composites Properties
- Advanced materials and composites
- Aluminum Alloy Microstructure Properties
- Metal and Thin Film Mechanics
- Boron and Carbon Nanomaterials Research
- Metal Alloys Wear and Properties
- Intermetallics and Advanced Alloy Properties
- MXene and MAX Phase Materials
- Metallurgy and Material Forming
- Advanced ceramic materials synthesis
- Microstructure and mechanical properties
- Radio Frequency Integrated Circuit Design
- Advanced Wireless Communication Techniques
- Organic Electronics and Photovoltaics
- Conducting polymers and applications
- Advancements in PLL and VCO Technologies
- Organic Light-Emitting Diodes Research
- Diamond and Carbon-based Materials Research
- Microstructure and Mechanical Properties of Steels
- Electrodeposition and Electroless Coatings
- Analog and Mixed-Signal Circuit Design
- Magnesium Alloys: Properties and Applications
- Error Correcting Code Techniques
- Cellular and Composite Structures
- Additive Manufacturing Materials and Processes
Xidian University
2019-2025
Shanghai Institute of Materia Medica
2025
Chinese Academy of Sciences
2013-2025
Qingdao University
2022-2024
First Affiliated Hospital of Guangzhou Medical University
2024
State Key Laboratory of Respiratory Disease
2024
Guangzhou Medical University
2024
Shanghai University of Traditional Chinese Medicine
2024
Anhui University of Traditional Chinese Medicine
2023-2024
Kunming University of Science and Technology
2014-2023
We describe how to convert the heuristic search algorithm A* into an anytime that finds a sequence of improved solutions and eventually converges optimal solution. The approach we adopt uses weighted find approximate solution quickly, then continues as well improve bound on suboptimality current When time available solve problem is limited or uncertain, this creates allows flexible tradeoff between quality. analyze properties resulting Anytime algorithm, consider its performance in three...
The electronic structure, mechanical and thermal properties of VC, α-V2C, β-V2C, V4C3, V6C5 V8C7 are investigated systematically by the first principles calculation using density functional theory combined with Debye quasi-harmonic approximation. Formation enthalpy is calculated used to estimate stability V–C binary compounds. structures chemical bonding characteristics analyzed band structures, states Mulliken population analysis. elastic constants single crystal, hardness, bulk, shear,...
The phase stability, electronic structure, and elastic metallic properties of manganese nitrides (Mn<sub>4</sub>N, Mn<sub>2</sub>N<sub>0.86</sub>, Mn<sub>3</sub>N<sub>2</sub>, MnN) were extensively studied by first principles calculations.
A new vibration mode is proposed to increase the thermal conductivity of G<sub>f</sub>/Cu composites (up 676 W m<sup>−1</sup> K<sup>−1</sup>). Additionally, a 300 nm thick silicon coating on graphite surface improves bending strength 110 MPa).
The rapid emergence and widespread adoption of next-generation information technologies have led to a growing recognition the need for digitalized warehouse designs. However, creating digital replica physical in virtual environment is complex task. This research introduces framework designing smart warehouses based on twins, consisting four key steps: (1) defining dimensions twin, (2) establishing twin that encompasses warehouse, design processes, (3) implementing modularization techniques...