Maximizing Tendency Predicts Delayed Marriage Among Japanese Adults

The present study examined whether maximizing tendency predicts Japanese adults' likelihood of getting married and their age at first marriage. Registered members of a survey company panel (n = 428) completed the Japanese version of the Relational Maximization Scale, which was used to assess maximizing tendency consisting of two factors. The first factor, “high standards,” was not related to either of the two variables under investigation. The second factor, “alternative search,” was positively related to age at first marriage but not to the likelihood of getting married. The results thus suggest that those who seek the best possible marriage partner tend to get married at a later age, but that they are as likely to get married as those who do not. The finding that maximizing tendency did not significantly predict the likelihood of marriage suggests that getting married remains a strong social norm in Japan.     

Maximization and Search for Alternatives in Decision Situations With and Without Loss of Options

Maximizing tendency has been associated with greater accumulation of choice alternatives prior to selection of a preference. It is not known whether this search behavior extends to situations in which accumulation of new choice alternatives comes with the potential loss of existing ones. In Study 1, we replicate the original finding of greater accumulation of choice alternatives, using a computer‐based laboratory task. We then provide evidence, in Studies 2 and 3, that when potential loss of existing options is incorporated into the task, maximization is associated with less rather than more search for additional options. Maximization components of decision difficulty and alternative search, but not high standards or satisficing, explain this behavior. Other task measures are also collected, but few maximization‐related differences are observed. The findings support an interpretation of maximizers as decision makers who are as concerned with the potential loss of existing options as with the loss of undiscovered future ones. Copyright © 2015 John Wiley & Sons, Ltd.     

Phase transformation of Cu precipitate in Fe–Cu alloy studied using self-guided molecular dynamics

The self-guided molecular dynamics (SGMD) method, which can enhance the conformational sampling efficiency in MD simulations, was applied in investigating the phase transformation of Cu precipitate in α-iron that took place during thermal aging. It was shown that the SGMD method can accelerate calculating the bcc to 9R structure transformation of a small precipitate (even 4.0 nm in size), enabling the transformation without introducing any excess vacancies. The size dependence of the transformation also agreed with that seen in previous experimental studies.     

Static dielectric constants of the binary mixtures of N-methylformamide with water,ethyl alcohol,ethylene glycol,dimethylsulphoxide, acetone and 1,4-dioxane

The static dielectric constants of binary mixtures of N-methylformamide (NMF), used as a solute with the solvents water (W), ethyl alcohol (EA), ethylene glycol (EG), dimethyl sulphoxide (DMSO), acetone (Ac) and 1,4-dioxane (Dx), have been measured over the entire concentration range at 30°C. The negative values of excess dielectric constant and less-than-unity values of the corrective Kirkwood correlation factor of these binary mixtures are used to analyse the formation of H-bond complexes and molar ratio of the stable adduct. In these systems, the unassociated mixture constituents, DMSO, Ac and Dx, act as structure-breakers for self-associated linear structures of NMF, whereas, both the self-associated mixture constituents (W, EA and EG mixtures with NMF) act as structure-breakers to each other during the complexations. It is found that the large variations in the strength of H-bond complexation and the effective number of parallel aligned dipoles in the mixtures are governed by the dielectric constant of the solvents.     

Molecular dynamics study of high-pressure polymorphs of BaCO3

We report a computational study of BaCO₃ at high pressure using molecular dynamics simulation based on a recent potential model. The first phase transition from the witherite to the post-aragonite phase is observed at 9.67 GPa with a resistance to shear along the [0 0 1] direction and a high compressibility in a direction perpendicular to the layers. This stable phase is also found through the variation of the bulk modulus, the shear moduli, and the compressional and shear wave velocities with pressure. A softening mode is noticed at a pressure around 10 GPa. The computed X-ray diffraction pattern of the post-aragonite phase at 16 GPa shows favorable agreement with the available experimental data.     

Mechanically driven grain boundary relaxation: a mechanism for cyclic hardening in nanocrystalline Ni

Molecular dynamics simulations are used to show that cyclic mechanical loading can relax the non-equilibrium grain boundary (GB) structures of nanocrystalline metals by dissipating energy and reducing the average atomic energy of the system, leading to higher strengths. The GB processes that dominate deformation in these materials allow low-energy boundary configurations to be found through kinematically irreversible structural changes during cycling, which increases the subsequent resistance to plastic deformation.     

Midgap photon effects in As2S3 glass

Photo-induced phenomena in glasses excited by two-photon absorption have been studied and compared with those produced by bandgap illumination. The two-photon excitation of As₂S₃ gives a refractive-index increase, unaccompanied by photodarkening. Raman-scattering spectra show that the excitation increases the density of ‘wrong’ bonds. These observations are discussed and compared with photo-induced changes in SiO₂.     

查美尼克在分子生物学方面的贡献

查美尼克是分子生物学的奠基人之一,第一个开发了无细胞蛋白质合成体系,发现了蛋白质合成中氨基酸ATP活化机制,发现了tRNA及其在基因表达中的作用,特别是发明的反义技术创造了一个新的生物技术原理。通过查美尼克的成就我们可以对分子生物学历史面貌有一个了解从而对生命科学的发展有一个新的视点。     

Modern Molar Behaviorism And Theoretical Behaviorism: Religion And Science.

Baum and staddon disagree on the status of internal states in behavior analysis. Baum advocates molar behaviorism, treating behavior in temporally extended segments and so avoiding the need for internal states. Staddon argues that internal states merely represent the effects of different histories and that their use brings behavior analysis in line with the established sciences. The dispute is one form of the age‐old molar—molecular controversy that characterized Aristotle's disagreement with Plato. Both molar and molecular analyses have their place, but molar behaviorism may apply more naturally to a variety of phenomena, ranging from the matching law and avoidance learning to socalled “higher mental processes.” When molecular analysis involves internal states, as in Staddon's Theoretical Behaviorism (or New Behaviorism), misunderstanding will be inevitable and behaviorism will be seen as one more instance of the mediational theories in which psychology has long been mired. Such theories have long dominated the physical sciences, where their usefulness is indisputable, but psychology is far behind the physical sciences and nonmediational molar behaviorism better suits a discipline that lacks the methods and the data of the established sciences.