Songlin Cai

ORCID: 0000-0003-0846-0493
Publications
Citations
Views
---
Saved
---
About
Contact & Profiles
Research Areas
  • Microstructure and mechanical properties
  • Aluminum Alloys Composites Properties
  • Metallic Glasses and Amorphous Alloys
  • High Entropy Alloys Studies
  • Metallurgy and Material Forming
  • Aluminum Alloy Microstructure Properties
  • Advanced materials and composites
  • Drilling and Well Engineering
  • Tunneling and Rock Mechanics
  • Crystallization and Solubility Studies
  • Material Dynamics and Properties
  • X-ray Diffraction in Crystallography
  • Advanced Surface Polishing Techniques
  • Rock Mechanics and Modeling
  • Glass properties and applications
  • Microstructure and Mechanical Properties of Steels
  • High-Temperature Coating Behaviors
  • Advanced machining processes and optimization
  • High-Velocity Impact and Material Behavior
  • Particle Dynamics in Fluid Flows
  • Magnesium Alloys: Properties and Applications
  • Covalent Organic Framework Applications
  • Additive Manufacturing Materials and Processes
  • Material Properties and Failure Mechanisms
  • Metal Alloys Wear and Properties

Mechanics' Institute
2024-2025

Chinese Academy of Sciences
2014-2025

China University of Mining and Technology
2022-2024

Guangxi University
2022-2024

Institute of Mechanics
2014-2024

China Electric Power Research Institute
2015-2023

North China Electric Power University
2019-2023

State Grid Corporation of China (China)
2015-2022

North Carolina State University
2020-2022

North China University of Science and Technology
2022

10.1016/j.ijrmhm.2021.105568 article EN International Journal of Refractory Metals and Hard Materials 2021-05-04

Comprehensive Summary The organic solar cells (OSCs) based on block copolymer systems bear the hope of achieving optimal balance power conversion efficiency (PCE) and stability, but key index, PCE this type devices is still low. To improve efficiency, regulating thin‐film morphology always core engineering, which usually achieved via two aspects: precursor optimization post treatments. Herein, we extend our previous success in treatments (two step annealing) to a novel two‐in‐one annealing...

10.1002/cjoc.202200645 article EN Chinese Journal of Chemistry 2022-11-16

The rock mass consists of blocks and structural planes, which can reduce its integrity strength. Therefore, accurately obtaining the characteristics plane is a prerequisite for evaluating stability designing supports in underground engineering. Currently, there are no effective testing methods characteristic parameters paper presents digital drilling technology as new method planes. Flawed specimens with cracks varying widths angles were used to simulate multifunctional test system was...

10.1016/j.jrmge.2023.11.022 article EN cc-by-nc-nd Journal of Rock Mechanics and Geotechnical Engineering 2024-01-21

10.1016/j.jmps.2014.09.004 article EN Journal of the Mechanics and Physics of Solids 2014-09-17

Boson peak of glasses, a THz vibrational excess compared to Debye squared-frequency law, remains mysterious in condensed-matter physics and material science. It appears many different kinds glassy matters is also argued exist damped crystals. A consensus that boson originates from the coupling (quasi)-localized non-phonon modes plane-wave-like phonon modes, but behavior still not fully understood. In this paper, by modulating content localized frequencies clearly reflected localization...

10.1088/1674-1056/ad2dce article EN cc-by-nc-nd Chinese Physics B 2024-02-28

Carbamazepine, recognized as one of the most prevalent pharmaceuticals, has attracted considerable attention due to its potential impact on ecosystems and human health.

10.1039/d4mh01030b article EN Materials Horizons 2024-01-01

Identifying the diverse roles of disorderly packed atoms inside an amorphous solid has been a highly pursued but daunting task in glass physics. By analyzing full-frequency vibrational modes model Cu50Zr50 glass, here, we classify internal into low-, subhigh-, and high-frequency ones that have different tendencies for rearrangements upon excitations. We find low-frequency are structurally unfavored tend to aggregate. High-frequency originating from compressed atomic pairs also mechanically...

10.1063/5.0250753 article EN The Journal of Chemical Physics 2025-01-23
Coming Soon ...