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Upon melting, the molecules in a crystal explore numerous configurations, reflecting an increase in disorder. The molar entropy of disorder can be defined by Boltzmann's formula Δ = ln(), where is the increase in the number of microscopic states, so far inaccessible experimentally. We found that the Arrhenius frequency factor of the electron diffraction signal decay provides through an experimental equation = , where is an inelastic scattering cross section. The method connects Clausius and Boltzmann experimentally and supplements the Clausius approach, being applicable to a femtogram quantity of thermally unstable and biomolecular crystals. The data also showed that crystal disordering and crystallization of melt are reciprocal, both governed by the entropy change but manifesting in opposite directions.
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http://dx.doi.org/10.1126/science.adk3620 | DOI Listing |
ACS Nano
September 2025
Department of Physics, University of South Florida, Tampa, Florida 33620, United States.
Magnetic high-entropy alloys (HEAs) with their unusual blend of long-range magnetic order and exceptional mechanical properties are beneficial for the development of next-generation spintronic devices that can withstand extreme conditions. Developing room-temperature magnetic HEAs and understanding the link among their magnetic, electronic, and mechanical properties are crucial. Here, we introduce nanocrystalline CoCrFeNiGa as a room-temperature bulk magnetic HEA candidate based on 3d-transition metals and elucidate its magnetic and electronic properties.
View Article and Find Full Text PDFJ Phys Chem B
August 2025
Biophysical Chemistry Laboratory, Physical Chemistry Section, Department of Chemistry, Jadavpur University, Raja S. C. Mullick Road, Jadavpur, Kolkata 700032, India.
Higher-ordered nucleic acid structures like triplex and quadruplex forms have been the center of attention of the current research field of medicinal chemistry. The triplex is formed through the sequence-specific association of a single-stranded, triplex-forming oligonucleotide (TFO) with nucleic acid duplex structures. In our present study, we have focused on an RNA triplex (U.
View Article and Find Full Text PDFMacromol Rapid Commun
August 2025
State Key Laboratory of Advanced Fiber Materials, Center For Advanced Low-Dimension Materials, Donghua University, Shanghai, P. R. China.
This study investigates the influence of chain length on the crystalline structure and thermodynamic behavior of side-chain polyhedral oligomeric silsesquioxane (POSS)-containing homopolymers. A series of precisely synthesized POSS-containing polymers with exact chain lengths was prepared using precision chemistry. Comprehensive characterization revealed that the covalent attachment of crystalline POSS cages to the polymer backbone confined their crystallization to a 2D lattice, fundamentally distinct from the chain-folding mechanism of conventional polymers.
View Article and Find Full Text PDFDalton Trans
August 2025
Lomonosov Moscow State University, Moscow 119991, Russia.
Monoclinic layered Li(CoNiCuMgZn)SbO and Na(CoNiCuMgZn)SbO (AQSbO for short) were prepared by solid-state reactions. The X-ray Rietveld refinement of both materials confirms their structural analogy with their monocation counterparts (space group 2/), random mixing of the five cations and their honeycomb ordering with Sb(5+). The Li compound shows considerable Li/Q site inversion, much larger than that in LiCuSbO.
View Article and Find Full Text PDFAdv Mater
August 2025
Key Lab of Artificial Micro- and Nano-Structures of Ministry of Education, School of Physics and Technology, Wuhan University, Wuhan, 430072, China.
Electrolyte design is critical for high energy lithium-ion batteries (LIBs) but is struggling with the trade-offs between conductivity and stability. Increasing electrolyte entropy can improve the conductivity without compromising stability. A size-induced high entropy effect is identified for electrolyte design, which increases configurational entropy and is more pronounced than conventional number-induced high entropy effect.
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