変形したカンラン石中の転位芯への鉄の濃集機構 : 上部マントルのダイナミクスに与える影響

内容の要約広島大学(Hiroshima University)博士(理学)Doctor of Sciencedoctora

Physicochemical analysis and biological characterization of FKB327 as a biosimilar to adalimumab

FKB327 was approved by the European Medicines Agency as a biosimilar to European-authorized adalimumab (Humira® ; AbbVie Inc). Adalimumab is a monoclonal antibody, binding and inhibiting tumor necrosis factor (TNF)-α with use indicated for several immune-mediated, chronic, and inflammatory disorders. The approval is based on high similarity in the physicochemical properties between FKB327 and adalimumab. The objective of this study is to assess the biological similarity, with regard to Fab- and Fc-associated functions, and describe the relationship between physicochemical and biological characterization and functional activity. State-of-the-art orthogonal techniques were implemented to assess the structure and function of FKB327. Peptide mapping with liquid chromatography and mass spectrometry, capillary electrophoresis-sodium dodecyl sulfate, ultraviolet circular dichroism, size-exclusion high-performance liquid chromatography (HPLC), and cation exchange HPLC were the techniques used to assess structure. Functional activity was assessed with enzyme-linked immunosorbent assay, surface plasmon resonance, and cell-based assays. The polypeptide sequence of FKB327 was identical to that of adalimumab. FKB327 also was demonstrated to have a similar secondary and tertiary structure to adalimumab. Posttranslational heterogeneities, along with size and charge variants, were not clinically meaningful. FKB327 binds to TNF-α, FcγR, the neonatal Fc receptor, and C1q, and induces apoptosis, antibody-dependent cellular cytotoxicity, and complement-dependent cytotoxicity. The binding and activity of FKB327 were similar to that of adalimumab. FKB327 shares similar structure and activity with adalimumab. Based on characterization of physicochemical and biological properties, FKB327 is expected to have a similar safety, immunogenicity, and efficacy profile to adalimumab

Comparative Study on Charge–Discharge Behavior of Graphite Positive Electrode in FSA- and FTA-Based Ionic Liquid Electrolytes with Different Alkali Metal Cations

Dual-carbon batteries (DCBs), in which both the positive and negative electrodes are composed of carbon-based materials, are promising next-generation batteries owing to their limited usage of scarce metals and high operating voltages. In typical DCBs, metal cations and anions in the electrolytes are consumed simultaneously at the negative and positive electrodes, respectively, which can rapidly deplete the charge carrier ions in the electrolytes. In this study, to solve this challenge, we focused on ionic liquids (ILs) as DCB electrolytes because they are solely composed of ions and are therefore intrinsically highly concentrated electrolytes. Charge–discharge behavior of the graphite positive electrodes was investigated in several IL electrolytes containing alkali metal cations (Li⁺, Na⁺, and K⁺) and amide anions (FSA− and FTA−; FSA = bis(fluorosulfonyl)amide, FTA = (fluorosulfonyl)(trifluoromethylsulfonyl)amide). It was found that FTA-based ILs conferred superior cycling stability and higher capacities to graphite electrodes compared to FSA-based ILs, which was explained by the suppression of the corrosion of the aluminum current collector at high voltages. The highest reversible capacity of approximately 100 mAh g⁻¹ was obtained for the K-ion system using FTA-based ILs at 20 mA g⁻¹, which involved the formation of FTA–graphite intercalation compounds, as confirmed by ex situ X-ray diffraction

Critical behavior and magnetocaloric effect in Tsai-type 2/1 and 1/1 quasicrystal approximants

Stable Tsai-type quinary 1/1 and 2/1 approximant crystals (ACs) with chemical compositions Au56.25Al10Cu7In13Tb13.75 and Au55.5Al10Cu7In13Tb14.5, respectively, exhibiting ferromagnetic (FM) long-range orders were successfully synthesized and studied for their magnetic properties and magnetocaloric effect. The 1/1 and 2/1 ACs primarily differ in their long-range atomic arrangement and rare earth (RE) distribution, with the latter approaching quasiperiodic order while still preserving periodicity. Analyses based on the scaling principle and Kouvel-Fisher (KF) relations suggested mean-field-like behavior near Curie temperatures in both compounds. From magnetization measurements and the Maxwell equation, a magnetic entropy change of -4.3 and -4.1 J/K mol Tb were derived under a magnetic field change of 7 T for the 1/1 and 2/1 ACs, respectively. The results indicated a prominent role of intra-cluster magnetic interactions on critical behavior and magnetic entropy of the Tsai-type compounds