Comparative study of the elastic properties of adamantane and 1-chloroadamantane at high pressure and different temperatures and at order–disorder transitions
文献情報
Elena L. Gromnitskaya, Igor V. Danilov, Vadim V. Brazhkin
We present a comparative ultrasonic study of the elastic properties of adamantane and 1-chloroadamantane at high pressure (up to 1.4 GPa) and different temperatures (77–293 K) and at order–disorder transitions. The ultrasonic method provides complementary pictures of the order–disorder transitions in diamondoids under pressure. The equation of state of adamantane and 1-chloroadamantane was determined up to 1.4 GPa from ultrasonic measurements of bulk modulus and is in good accordance with the previous equations developed from volumetric data. We measured the bulk and shear moduli and Poisson's ratio of adamantane and 1-chloroadamantane up to 1.4 GPa. The behaviors of elastic moduli are different for adamantane and 1-chloroadamantane. This indicates that the substitution of one hydrogen atom for chlorine significantly reduces both elastic moduli, particularly the shear modulus (≈30%). Although the pressure dependences of the bulk modulus B are almost linear and its pressure derivatives for adamantane and 1-chloroadamantane are close to each other (B′ ≈ 10–12), a jump is hardly observed on the pressure dependence B(P) for adamantane at the transition from the plastic to ordered phase, whereas the pressure dependence of the bulk modulus for 1-chloroadamantane exhibits a jump of almost 17%. The experimental dependences of the bulk modulus and relative changes in the volume for both materials clearly demonstrate that the compressibility of 1-chloroadamantane is much higher for both phases. The Poisson coefficient calculated from our experimental data is larger for 1-chloroadamantane, having lower both bulk and shear moduli.
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Physical Chemistry Chemical Physics

Physical Chemistry Chemical Physics (PCCP) is an international journal co-owned by 19 physical chemistry and physics societies from around the world. This journal publishes original, cutting-edge research in physical chemistry, chemical physics and biophysical chemistry. To be suitable for publication in PCCP, articles must include significant innovation and/or insight into physical chemistry; this is the most important criterion that reviewers and Editors will judge against when evaluating submissions. The journal has a broad scope and welcomes contributions spanning experiment, theory, computation and data science. Topical coverage includes spectroscopy, dynamics, kinetics, statistical mechanics, thermodynamics, electrochemistry, catalysis, surface science, quantum mechanics, quantum computing and machine learning. Interdisciplinary research areas such as polymers and soft matter, materials, nanoscience, energy, surfaces/interfaces, and biophysical chemistry are welcomed if they demonstrate significant innovation and/or insight into physical chemistry. Joined experimental/theoretical studies are particularly appreciated when complementary and based on up-to-date approaches.












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