Size Dependence in Assemblage Measures: Essentialism, Materialism, and “She” Analysis in Archaeology

2010 ◽  
Vol 75 (4) ◽  
pp. 886-906 ◽  
Author(s):  
Michael J. Shott

"Assemblage" is a fundamental archaeological construct. By their composition, we interpret assemblages as expressions of activity or cultural identity. Yet they are not simple products of these factors alone but also of formation processes. Assemblages accumulated over varying spans, with varying combinations of tool types and discard rates. They are contexts for the playing out of complex relationships, not static types. This is a materialist view, against the essentialist view that assemblages are exemplars of ideal types (e.g., "base camps," "Quina Mousterian"). Materialism implies that their size and composition, fundamental assemblage characteristics, are correlated variables, not fixed properties, and that composition varies as size increases. I document size dependence consistent with materialism in Paleoindian and Paleolithic assemblages. Among ways to analyze size-dependent assemblage data, I apply "SHE analysis"—the joint study of assemblage richness, heterogeneity, and evenness—to gauge data’s fit to theoretical models. Archaeologists acknowledge size dependence, but we misapprehend it as a methodological bias of assemblage measures that must be suppressed when, in materialist perspective, it reveals meaningful relationships that an essentialist view cannot.

Web Ecology ◽  
2012 ◽  
Vol 12 (1) ◽  
pp. 49-55 ◽  
Author(s):  
C. Ariza ◽  
K. Tielbörger

Abstract. Despite efforts to discern the role of plant size in resource competition, the circumstances under which size-dependent plant-plant interactions occur are still unclear. The traditional assumption is that competition intensifies with increasing neighbour size. However, recent studies suggest that the size (biomass) dependence of competitive interactions is strongest at very low biomass levels and becomes negligible after a certain threshold neighbour biomass has been reached. We searched for the generality of such patterns for three common annual plant species in Israel. We monitored target and neighbour biomass along their entire lifecycle using an even-aged, intraspecific and intrapopulation competition screenhouse experiment under water-limited conditions. For all focal species, neighbour presence had a net negative effect on vegetative biomass at harvest. However, this was not explained by increasing neighbour biomass over time, as a consistent pattern of size-dependent facilitative, rather than competitive, interactions was observed at all life stages. We explain these observations in terms of co-occurring aboveground facilitation and dominant belowground competition for water. Since our findings are the first of their kind and contradict theoretical predictions of biomass dependence of net negative interactions, we advocate further experiments addressing size dependence in interactions among plants. In particular, theoretical models addressing size dependence of positive interactions must be developed.


Author(s):  
A. S. Sharipov ◽  
◽  
B. I. Loukhovitski ◽  

The size-dependence of different physical properties of atomic clusters (by the example of binding energy, collision diameter, and static isotropic polarizability) is discussed.


2021 ◽  
Author(s):  
Chuchu Chen ◽  
Xiaoxiang Wang ◽  
Kurt Binder ◽  
Mohammad Mehdi Ghahremanpour ◽  
David van der Spoel ◽  
...  

Abstract. Size-dependent solubility is prevalent in atmospheric nanoparticles, but a molecular level understanding is still insufficient, especially for organic compounds. Here, we performed molecular dynamics simulations to investigate the size dependence of succinic acid solvation on the scale of ~1–4 nm with the potential of mean forces method. Our analyses reveal that the surface preference of succinic acid is stronger for a droplet than the slab of the same size, and the surface propensity is enhanced due to the curvature effect as the droplet becomes smaller. Energetic analyses show that such surface preference is primarily an enthalpic effect in both systems, while the entropic effect further enhances the surface propensity in droplets. On the other hand, with decreasing droplet size, the solubility of succinic acid in the internal bulk volume may decrease, imposing an opposite effect on the size dependence of solubility as compared with the enhanced surface propensity. Meanwhile, structural analyses, however, show that the surface to internal bulk volume ratio increases drastically, especially when considering the surface in respect to succinic acid, e.g., for droplet with radius of 1 nm, the internal bulk volume would be already close to zero for the succinic acid molecule.


2021 ◽  
Author(s):  
Chuchu Chen ◽  
Xiaoxiang Wang ◽  
Kurt Binder ◽  
Mohammad Mehdi Ghahremanpour ◽  
David van der Spoel ◽  
...  

<p>Size-dependent solubility is prevalent in atmospheric nanoparticles, but a molecular level understanding is still insufficient, especially for organic compounds. Here, we performed molecular dynamics simulations to investigate the size dependence of succinic acid solvation on the scale of ~1-4 nm with the potential of mean forces method. Our analyses reveal that the surface preference of succinic acid is stronger for a droplet than the slab of the same size, and the surface propensity is enhanced due to the curvature effect as the droplet becomes smaller. Energetic analyses show that such surface preference is primarily an enthalpic effect in both systems, while the entropic effect further enhances the surface propensity in droplets. On the other hand, with decreasing droplet size, the solubility of succinic acid in the internal bulk volume may decrease, imposing an opposite effect on the size dependence of solubility as compared with the enhanced surface propensity. Meanwhile, structural analyses, however, show that the surface to internal bulk volume ratio increases drastically, especially when considering the surface in respect to succinic acid, e.g., for droplet with radius of 1 nm, the internal bulk volume would be already close to zero for the succinic acid molecule.</p>


Naukratis ◽  
2000 ◽  
Author(s):  
Astrid Moller

In accordance with the hermeneutical principles laid down in the introduction, this chapter will be devoted to an account of the theoretical models underlying the analysis and interpretation of the source material. Karl Polanyi’s empirical observations resulted in a series of ideal-types such as can be employed for the evaluation of the evidence from Naukratis in the following chapters. Polanyi’s works do not form one single, complete theory of economy; rather, they should be seen—as Sally Humphreys has put it so aptly—as sketches of areas within largely unexplored territory. It is of course true that George Dalton went to great lengths to develop Polanyi’s ideas further; the fact nevertheless remains that they continue to be far from accepted as paradigms for all further research in the field of economic anthropology or economic history. Indeed, such continuations of Polanyi’s approach have served only to limit unduly the openness that is the very advantage of his ideal-types. It is for this reason that one should return to Polanyi himself and employ his original ideas. His work has been taken up by only a few within the realm of the economic history of classical antiquity, something due partly to his own—problematic—statements on the subject of Greek history, and partly to lack of interest shown for anthropological approaches within ancient history. Polanyi disagreed with the view that markets were the ubiquitous form of economic organization—an attitude regarding the notion of the market as essential to the description of every economy—and also with the belief that it is the economic organization of any given society which determines its social, political, and cultural structures. For his part, Polanyi contended that an economy organized around the market first came into being with the Industrial Revolution, and that it was not until then that the two root meanings of the word ‘economic’—on the one hand, in the sense of provision with goods; on the other, in the sense of a thrifty use of resources, as in the words ‘economical’ and ‘economizing’—merged.


2019 ◽  
Vol 5 (9) ◽  
pp. eaaw5912 ◽  
Author(s):  
Evan Pretti ◽  
Hasan Zerze ◽  
Minseok Song ◽  
Yajun Ding ◽  
Runfang Mao ◽  
...  

Nucleation and growth of crystalline phases play an important role in a variety of physical phenomena, ranging from freezing of liquids to assembly of colloidal particles. Understanding these processes in the context of colloidal crystallization is of great importance for predicting and controlling the structures produced. In many systems, crystallites that nucleate have structures differing from those expected from bulk equilibrium thermodynamic considerations, and this is often attributed to kinetic effects. In this work, we consider the self-assembly of a binary mixture of colloids in two dimensions, which exhibits a structural transformation from a non–close-packed to a close-packed lattice during crystal growth. We show that this transformation is thermodynamically driven, resulting from size dependence of the relative free energy between the two structures. We demonstrate that structural selection can be entirely thermodynamic, in contrast to previously considered effects involving growth kinetics or interaction with the surrounding fluid phase.


2015 ◽  
Vol 17 (16) ◽  
pp. 11006-11013 ◽  
Author(s):  
Tomohito Funada ◽  
Takuya Hirose ◽  
Naoto Tamai ◽  
Hiroshi Yao

The “rigidity” of malachite green nanoparticles is strongly size-dependent; the smaller the size is, the greater the particle rigidity inside.


2020 ◽  
Vol 13 (2) ◽  
pp. 112-133
Author(s):  
V. D. Nechaev ◽  
S. Yu. Belokonev

The article is devoted to a theoretical analysis of the possible consequences of the digital transformation of modern societies. The authors carry out a comparative analysis of three political and economic models of digital transformation: the cognitive capitalism model, sharing economy (the peer production economy) model and the digital totalitarianism model. It is concluded that these theoretical models reflect conflicting trends in the development of society at the stage of digital transformation. The authors suggest that in reality a wide range of mixed political and economic models of a digital society will emerge, each of which will include a particular combination of analyzed ideal types. The implementation of this or that model will depend on a group of factors, including: the national structure of the economy, the system of international relations, the territorial structure of urbanization and the ability (political, economic and technological) of a particular national state to maintain its sovereignty in the digital world.


1995 ◽  
Vol 48 (4) ◽  
pp. 731 ◽  
Author(s):  
Jijun Zhao ◽  
Xiaoshuang Chen ◽  
Guanghou Wang

The gradual transition from van der Waals-like to metallic behaviour in mercury clusters is studied by a localised orbital theory based on the tight-binding approximation. The total density of states (DOS) of the Hg., clusters is obtained by means of the moment expansion method. The Fermi energy determined from the DOS is combined with the classical conducting sphere droplet (CSD) model to calculate the size-dependent ionisation potential (IP) of the cluster. The theoretical results are in good agreement with the experiments. The size dependence of the ionisation potential has an abrupt change at n = 13, indicating that the transition from insulating to metallic behaviour begins.


2018 ◽  
Vol 6 (46) ◽  
pp. 12698-12706 ◽  
Author(s):  
Teresa Delgado ◽  
Cristian Enachescu ◽  
Antoine Tissot ◽  
Andreas Hauser ◽  
Laure Guénée ◽  
...  

The size dependence of the relaxation mechanism after photo-excitation through the Light-Induced Excited Spin-State Trapping (LIESST) effect of [Fe(pz)Pt(CN)4] micro- and nanoparticles is evidenced experimentally and simulated in the framework of the mechanoelastic model.


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