Ionic complexes in liquid Li–K–Pb alloys

IF 5.2 2区 化学 Q2 CHEMISTRY, PHYSICAL Journal of Molecular Liquids Pub Date : 2025-02-04 DOI:10.1016/j.molliq.2025.127090
A.Sh. Agazhanov, R.A. Khairulin, R.N. Abdullaev, A.R. Khairulin, S.V. Stankus
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Abstract

An experimental study of the volumetric properties of the ternary system Li–K–Pb in the liquid state was carried out. The density (ρ) and volumetric thermal expansion coefficient (β) were measured for alloys of the following stoichiometric compositions: Li3KPb4, LiKPb2, LiK3Pb4, LiKPb, Li4K3Pb4, Li4KPb2, Li16K3Pb7 and Li5KPb3. The experiments employed a contactless method of irradiating samples with a narrow beam of gamma quanta in the range from the liquidus temperatures of the alloys to 1000 K with an uncertainty of ρ and β values of 0.6–0.9 % and 4–7 %, respectively. Based on the obtained results, recommended temperature dependences of the studied properties were compiled and the relative excess molar volume was calculated. The latter was found to be negative for all alloys and anomalously large in absolute value, about 20–30 %. According to experimental studies of binary Li–Pb and K–Pb alloys, such significant volumetric compression may indicate the presence of short-range chemical order in the form of ionic complexes in the liquid Li–K–Pb system.
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液态Li-K-Pb合金中的离子配合物
对液态锂-钾-铅三元体系的体积性质进行了实验研究。测定了Li3KPb4、LiKPb2、LiK3Pb4、LiKPb、Li4K3Pb4、Li4KPb2、Li16K3Pb7和Li5KPb3等化学计量成分合金的密度ρ和体积热膨胀系数β。实验采用非接触式方法,在合金的液相温度到1000 K范围内用窄束γ量子照射样品,ρ和β的不确定度分别为0.6 - 0.9%和4 - 7%。根据所得结果,编制了所研究性质的推荐温度依赖关系,并计算了相对过量摩尔体积。后者对所有合金都是负的,绝对值异常大,约为20 - 30%。根据二元Li-Pb和K-Pb合金的实验研究,这种显著的体积压缩可能表明液体Li-K-Pb体系中存在以离子配合物形式存在的短程化学秩序。
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来源期刊
Journal of Molecular Liquids
Journal of Molecular Liquids 化学-物理:原子、分子和化学物理
CiteScore
10.30
自引率
16.70%
发文量
2597
审稿时长
78 days
期刊介绍: The journal includes papers in the following areas: – Simple organic liquids and mixtures – Ionic liquids – Surfactant solutions (including micelles and vesicles) and liquid interfaces – Colloidal solutions and nanoparticles – Thermotropic and lyotropic liquid crystals – Ferrofluids – Water, aqueous solutions and other hydrogen-bonded liquids – Lubricants, polymer solutions and melts – Molten metals and salts – Phase transitions and critical phenomena in liquids and confined fluids – Self assembly in complex liquids.– Biomolecules in solution The emphasis is on the molecular (or microscopic) understanding of particular liquids or liquid systems, especially concerning structure, dynamics and intermolecular forces. The experimental techniques used may include: – Conventional spectroscopy (mid-IR and far-IR, Raman, NMR, etc.) – Non-linear optics and time resolved spectroscopy (psec, fsec, asec, ISRS, etc.) – Light scattering (Rayleigh, Brillouin, PCS, etc.) – Dielectric relaxation – X-ray and neutron scattering and diffraction. Experimental studies, computer simulations (MD or MC) and analytical theory will be considered for publication; papers just reporting experimental results that do not contribute to the understanding of the fundamentals of molecular and ionic liquids will not be accepted. Only papers of a non-routine nature and advancing the field will be considered for publication.
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