AI Article Synopsis

  • A new method using inelastic neutron scattering (INS) has been developed to determine the isotopic properties of substances by calculating beta-factors of single-element solids.
  • INS experiments were conducted on nanodiamonds of varying sizes and bulk diamond, enabling the measurement of their heat capacities and beta-factors for the first time.
  • The study reveals that smaller nanodiamonds exhibit higher heat capacities and lower beta-factors compared to bulk diamond, with surface impurities and phonon confinement playing significant roles in these size-dependent effects.

Article Abstract

A new experimental method for the determination of equilibrium isotopic properties of substances based on inelastic neutron scattering (INS) is proposed. We present a mathematical formalism, which allows the calculation of the beta-factor of single-element solids based on INS-derived Phonon Density of States (PDOS). PDOS data for nanodiamonds of widely different sizes and of macroscopic diamond were determined from inelastic neutron scattering experiments. This allowed the determination of heat capacities and, for the first time, β-factors of the diamond nanoparticles. We demonstrate a considerable size-dependent increase of the heat capacities and decrease of the beta-factors for nanodiamonds relative to bulk diamond. Contributions of surface impurities/phases and phonon confinement to the size effects are evaluated. Applications in the formation of diamond nanoparticles in nature are briefly discussed.

Download full-text PDF

Source
http://dx.doi.org/10.1039/d0cp02032jDOI Listing

Publication Analysis

Top Keywords

inelastic neutron
12
neutron scattering
12
determination equilibrium
8
equilibrium isotopic
8
size effects
8
heat capacities
8
diamond nanoparticles
8
diamond
5
scattering novel
4
novel approach
4

Similar Publications

Hydrogen hydrates exhibit a rich phase diagram influenced by both pressure and temperature, with the so-called C_{2} phase emerging prominently above 2.5 GPa. In this phase, hydrogen molecules are densely packed within a cubic icelike lattice and the interaction with the surrounding water molecules profoundly affects their quantum rotational dynamics.

View Article and Find Full Text PDF

Superinsulating nanofibrillar cellulose foams have the potential to replace fossil-based insulating materials, but the development is hampered by the moisture-dependent heat transport and the lack of direct measurements of phonon transport. Here, inelastic neutron scattering is used together with wide angle X-ray scattering (WAXS) and small angle neutron scattering to relate the moisture-dependent structural modifications to the vibrational dynamics and phonon transport and scattering of cellulose nanofibrils from wood and tunicate, and wood cellulose nanocrystals (W-CNC). The moisture interacted primarily with the disordered regions in nanocellulose, and WAXS showed that the crystallinity and coherence length increased as the moisture content increased.

View Article and Find Full Text PDF

Lead halide perovskites are renowned for their exceptional optoelectronic properties but face concerns over lead toxicity and stability, which drives the exploration of lead-free perovskites, with CsAgBiBr standing out as a benchmark alternative. Understanding the structural dynamics and thermal transport properties of CsAgBiBr is crucial but remains an outstanding challenge due to the complex atomic fluctuations. Here, through diffuse scattering experiments and simulations, we uncover the underlying dynamic local structure in CsAgBiBr, showing a unique two-dimensional spatial correlation.

View Article and Find Full Text PDF

This study reveals the mechanisms behind the ultralow lattice thermal conductivity κ in β-ZnSb single crystals through inelastic neutron scattering (INS). Analyzing phonon behaviors and the interaction between acoustic phonons and rattling modes, the first experimental evidence of avoided crossing in β-ZnSb is provided. The rattler-phonon avoided crossings contribute to the low κ in a β-ZnSb single crystal, enhancing the thermoelectric figure-of-merit (zT).

View Article and Find Full Text PDF

Dual Crystal-Liquid Thermal Transport Behavior in MAPbCl.

Small

December 2024

Department of Materials Science and Engineering, National Cheng Kung University, Tainan, 70101, Taiwan.

Phonon dynamics in organic-inorganic hybrid perovskites (OIHPs) exhibit inherent complexity driven by the intricate interactions between rotatable organic cations and dynamically disordered inorganic octahedra, mediated by hydrogen bonding. This study aims to address this complexity by investigating the thermal transport behavior of MAPbCl as a gateway to the OIHPs family. The results reveal that the ultralow thermal conductivity of MAPbCl arises from a synergistic interplay of exceptionally low phonon velocities, short phonon lifetimes, and phonon mean free paths approaching the Regel-Ioffe limit.

View Article and Find Full Text PDF

Want AI Summaries of new PubMed Abstracts delivered to your In-box?

Enter search terms and have AI summaries delivered each week - change queries or unsubscribe any time!