73 research outputs found

    タンパク質-共溶質間の相互作用を利用した溶液製剤の安定化

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    筑波大学 (University of Tsukuba)201

    Topological surface states hybridized with bulk states of Bi-doped PbSb2Te4 revealed in quasiparticle interference

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    Topological surface states of Bi-doped PbSb2Te4 [Pb(Bi0.20Sb0.80)2Te4] are investigated through analyses of quasiparticle interference (QPI) patterns observed by scanning tunneling microscopy. Interpretation of the experimental QPI patterns in the reciprocal space is achieved by numerical QPI simulations using two types of surface density of states produced by density functional theory calculations or a kp surface state model. We found that the Dirac point (DP) of the surface state appears in the bulk band gap of this material and, with the energy being away from the DP, the isoenergy contour of the surface state is substantially deformed or separated into segments due to hybridization with bulk electronic states. These findings provide a more accurate picture of topological surface states, especially at energies away from the DP, providing valuable insight into the electronic properties of topological insulators.Comment: 7+8 pages, 4+5 figure

    Thermal aggregation of human immunoglobulin G in arginine solutions: Contrasting effects of stabilizers and destabilizers

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    Arginine is widely used as aggregation suppressor of proteins in biotechnology and pharmaceutics. However, why the effect of arginine depends on the types of proteins and stresses, including monoclonal antibodies, is still unclear. Here we investigated the precise processes of the thermal aggregation of human immunoglobulin G (IgG) in the presence of additives. As expected, arginine was the best additive to suppress the formation of insoluble aggregates during heat treatment, though it was unable to preserve the monomer content. A systematic analysis of the additives showed that sugars and kosmotropic ion inhibit the formation of soluble oligomers. These behaviors indicate that the thermal aggregation of IgG occurs by (i) the formation of soluble oligomers, which is triggered by the unfolding process that can be stabilized by typical osmolytes, and (ii) the formation of insoluble aggregates through weak cluster–cluster interactions, which can be suppressed by arginine. Understanding the detailed mechanism of arginine will provide useful information for the rational formulation design of antibodies

    タンパク質-共溶質間の相互作用を利用した溶液製剤の安定化

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    筑波大学 (University of Tsukuba)201

    Field resilient superconductivity in atomic layer crystalline materials

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    The recent study [S. Yoshizawa et al., Nature Communications 12, 1 (2021)] reported the field resilient superconductivity, that is, the enhancement of an in-plane critical magnetic field Hc2H^{||}_{\rm c2} exceeding the paramagnetic limiting field in an atomic layer crystalline (7×3\sqrt{7}\times\sqrt{3})-In on a Si(111) substrate. The present article elucidates the origin of the observed field resilient noncentrosymmetric superconductivity in the highly crystalline two dimensional material. We developed the quasiclassical theory by incorporating the Fermi surface anisotropy together with an anisotropic spin splitting specific to atomic layer crystalline systems. The enhancement of the rescaled Hc2H^{||}_{\rm c2} by the critical temperature at zero field occurs not only due to the disorder effect but also to an anisotropic non-ideal Rashba spin texture depending on the field direction. We also study the parity mixing effect to show the enhancement of Hc2H^{||}_{\rm c2} is limited in the moderately clean regime because of the fragile ss-wave pairing against nonmagnetic scattering in the case of the dominant odd parity component of a pair wavefunction. Furthermore, from the analysis of the transition line, we identify the field resilience factor taking account of the scattering and suppression of paramagnetic effects and discuss the origin of the field resilient superconductivity. Through the fitting of the Hc2H^{||}_{\rm c2} data, the normal state electron scattering is discussed, mainly focusing on the role of atomic steps on a Si(111) surface.Comment: 13 pages, 6 figures, 1 tabl
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