98%
921
2 minutes
20
Crystalline solids exhibiting inherently low lattice thermal conductivity ( ) are of great importance in applications such as thermoelectrics and thermal barrier coatings. However, cannot be arbitrarily low and is limited by the minimum thermal conductivity related to phonon dispersions. In this work, we report the liquid-like thermal transport in a well-ordered crystalline CsAgTe, which exhibits an extremely low value of ∼0.18 WmK. On the basis of first-principles calculations and inelastic neutron scattering measurements, we find that there are lots of low-lying optical phonon modes at ∼3.1 meV hosting the avoided-crossing behavior with acoustic phonons. These strongly localized modes are accompanied by weakly bound rattling Ag atoms with thermally induced large amplitudes of vibrations. Using the two-channel model, we demonstrate that coupling of the particle-like phonon modes and the heat-carrying wave-like phonons is essential for understanding the low , which is heavily deviated from the 1/ temperature dependence of the standard Peierls theory. In addition, our analysis indicates that the soft structural framework with liquid-like motions of the fluctuating Ag atoms is the underlying cause that leads to the suppression of the heat conduction in CsAgTe. These factors synergistically account for the ultralow value. Our results demonstrate that the liquid-like heat transfer could indeed exist in a well-ordered crystal.
Download full-text PDF |
Source |
---|---|
http://www.ncbi.nlm.nih.gov/pmc/articles/PMC11562843 | PMC |
http://dx.doi.org/10.1093/nsr/nwae216 | DOI Listing |
Chem Rec
September 2025
Department of Chemical Engineering, Indian Institute of Science Education and Research (IISER) Bhopal, Bhopal Bypass Road, Bhauri, Bhopal, M. P., 462066, India.
Flow fields (FFs) play multifaceted roles in direct methanol fuel cells (DMFC) by facilitating the transport and distribution of species, removal of products, support to the membrane electrode assembly (MEA), electrical conductivity, water, and thermal management. Therefore, the performance of DMFC is directly related to the pattern and geometry of the FF. DMFCs can generate power density of up to ≈100-300 mW cm; however, their performance is impeded by cathode flooding, CO gas bubbles formation, and mass transfer limitations.
View Article and Find Full Text PDFACS Omega
September 2025
Department of Chemical Engineering, Hongik University, 94 Wausan-ro, Mapo-gu, Seoul 04066, Republic of Korea.
Commercial lithium-ion batteries using organic solvent-based liquid electrolytes (LEs) face safety issues, including risks of fire and explosion. As a safer alternative, solid-state electrolytes are being extensively explored to replace these organic solvent-based LEs. Among various solid electrolyte options, polymer electrolytes offer advantages such as flexibility and ease of processing.
View Article and Find Full Text PDFPhys Chem Chem Phys
September 2025
Department of Physics, Indian Institute of Technology Jodhpur, N.H. 62, Nagaur Road, Karwar, Jodhpur, Rajasthan, 342030, India.
We report an anomalous temperature-induced transition in thermal conductivity in the germanene monolayer around a critical temperature = 350 K. Equilibrium molecular dynamics simulations reveal a transition from ∼ scaling below the to ∼ above, contrasting with conventional ∼ behavior. This anomalous scaling correlates with the long-scale characteristic timescale obtained from double exponential fitting of the heat current autocorrelation function.
View Article and Find Full Text PDFACS Appl Mater Interfaces
September 2025
Ministry of Education Key Laboratory for the Green Preparation and Application of Functional Materials, Hubei Key Laboratory of Polymer Materials, School of Materials Science and Engineering, Hubei University, Wuhan 430062, China.
Developing solid electrolytes with high ionic conductivity, a high voltage window, low flammability, and excellent interface compatibilities with both the anode and cathode for lithium-metal batteries is still a great challenge but highly desirable. Herein, we achieve this target through an in situ copolymerization of vinyl ethylene carbonate (VEC) together with acrylonitrile (AN) under fitting ratios inside a porous polyacrylonitrile (PAN) fiber membrane doped with flame-retardant decabromodiphenyl ethane (DBDPE) molecules. The received fiber-reinforced polycarbonate-based composite electrolyte with an ultrathin thickness of 13 μm exhibits good internal interfacial compatibility because of the same AN structure and superior flame-retardant performance due to the doped DBDPE molecules.
View Article and Find Full Text PDFInt J Biol Macromol
September 2025
Jiangsu Provincial Key Lab for The Chemistry and Utilization of Agro-forest Biomass, Jiangsu Key Lab of Biomass Based Green Fuels and Chemicals, College of Chemical Engineering, Nanjing Forestry University, Nanjing, 210037, China.
Aramid films are potential separator candidates for high-safety lithium-ion batteries (LIBs) due to their inherent flame retardancy and outstanding thermal stability. However, both weak liquid electrolyte wettability and poor mechanical properties of aramid separators for lithium-ion batteries result in low ionic conductivity and unsatisfactory electrochemical performance for LIBs. Herein, a novel asymmetric porous composite separator composed of a relatively dense nanocellulose (CNC) layer and a porous poly(m-phenylene isophthalamide) (PMIA) supporting layer has been fabricated by using a water-induced phase conversion process.
View Article and Find Full Text PDF