Chemical fingerprints of emotional body odor

Chemical communication is common among animals. In humans, the chemical basis of social communication has remained a black box, despite psychological and neural research showing distinctive physiological, behavioral, and neural consequences of body odors emitted during emotional states like fear and happiness. We used a multidisciplinary approach to examine whether molecular cues could be associated with an emotional state in the emitter. Our research revealed that the volatile molecules transmitting different emotions to perceivers also have objectively different chemical properties. Chemical analysis of underarm sweat collected from the same donors in fearful, happy, and emotionally neutral states was conducted using untargeted two-dimensional (GC×GC) coupled with time of flight (ToF) MS-based profiling. Based on the multivariate statistical analyses, we find that the pattern of chemical volatiles (N = 1655 peaks) associated with fearful state is clearly different from that associated with (pleasant) neutral state. Happy sweat is also significantly different from the other states, chemically, but shows a bipolar pattern of overlap with fearful as well as neutral state. Candidate chemical classes associated with emotional and neutral sweat have been identified, specifically, linear aldehydes, ketones, esters, and cyclic molecules (5 rings). This research constitutes a first step toward identifying the chemical fingerprints of emotion.info:eu-repo/semantics/publishedVersio

Receivers' expectations for abstract versus concrete construals: Evidence for conversational relevance as a determinant of construal level.

How does conversational context shape the construal level of future events? According to construal-level theory, temporally distant events are construed more abstractly than close events due to an association between distance and construal level. The authors have argued that situated conversational relevancies determine construal level and therefore that construal level is flexible and determined in situ. Building on research that examined construal level in a language-production paradigm, this research examined the recipient's expectations for abstract versus concrete messages. Results supported the hypotheses that although temporal distance information should direct construal expectancies when shared knowledge information is not salient, social rules dictate that when salient, shared knowledge information determines construal level, overriding temporal distance. These findings support the reciprocal nature of conversational relevance and the symmetry between language production and reception. © 2008 Sage Publications

Aggregation induced enhancement of linear and nonlinear optical emission from a hexaphenylene derivative

Contains fulltext : 166670.pdf (Publisher’s version ) (Closed access)The discovery of the phenomenon known as aggregation-induced emission (AIE) has opened the door to a variety of brilliant organic solid-state light-emitting materials. While AIE is well established in linear optics, the development of AIE luminogens (AIEgens) with highly efficient nonlinear optical (NLO) effects remains relatively unexplored. Particularly, second-order NLO requires the AIEgens to be organized in a non-centrosymmetric fashion, and such examples are rarely reported. Here, an AIEgen, 2,7-di([1,1-biphenyl]-4-yl)-fluorenone (4-DBpFO), is designed and synthesized by introducing a carbonyl group onto the backbone of p-hexaphenylene. The restricted rotation of the compound upon aggregation results in a dramatic enhancement of the linear optical emission when forming self-assemblies. Furthermore, introducing the carbonyl group drives the formation of hydrogen bonded molecular chains, which are attached by the zigzag CH interactions in a non-centrosymmetric way. As a result, the dipole of each individual molecule contributes accumulatively to a macroscopic dipole of the formed 4-DBpFO microcrystals. This leads to a highly efficient second harmonic generation with very high laser damage treshold. This AIEgen, whose optical response is greatly enhanced in both linear and nonlinear optical regimes upon the formation of well-defined self-assemblies, has potential applications in next generation photonic circuits

A mathematical model for reactions during top-blowing in the AOD process:validation and results

Abstract In earlier work, a fundamental mathematical model was proposed for side-blowing operation in the argon oxygen decarburization (AOD) process. In the preceding part “Derivation of the Mode,” a new mathematical model was proposed for reactions during top-blowing in the AOD process. In this model it was assumed that reactions occur simultaneously at the surface of the cavity caused by the gas jet and at the surface of the metal droplets ejected from the metal bath. This paper presents validation and preliminary results with twelve industrial heats. In the studied heats, the last combined-blowing stage was altered so that oxygen was introduced from the top lance only. Four heats were conducted using an oxygen–nitrogen mixture (1:1), while eight heats were conducted with pure oxygen. Simultaneously, nitrogen or argon gas was blown via tuye’res in order to provide mixing that is comparable to regular practice. The measured carbon content varied from 0.4 to 0.5 wt pct before the studied stage to 0.1 to 0.2 wt pct after the studied stage. The results suggest that the model is capable of predicting changes in metal bath composition and temperature with a reasonably high degree of accuracy. The calculations indicate that the top slag may supply oxygen for decarburization during top-blowing. Furthermore, it is postulated that the metal droplets generated by the shear stress of top-blowing create a large mass exchange area, which plays an important role in enabling the high decarburization rates observed during top-blowing in the AOD process. The overall rate of decarburization attributable to top-blowing in the last combined-blowing stage was found to be limited by the mass transfer of dissolved carbon

A mathematical model for reactions during top-blowing in the AOD process:derivation of the model

Abstract In an earlier work, a fundamental mathematical model was proposed for side-blowing operation in the argon–oxygen decarburization (AOD) process. The purpose of this work is to present a new model, which focuses on the reactions during top-blowing in the AOD process. The model considers chemical reaction rate phenomena between the gas jet and the metal bath as well as between the gas jet and metal droplets. The rate expressions were formulated according to a law of mass action-based method, which accounts for the mass-transfer resistances in the liquid metal, gas, and slag phases. The generation rate of the metal droplets was related to the blowing number theory. This paper presents the description of the model, while validation and preliminary results are presented in the second part of this work