Prehistory Decoded

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The insight into a atomic-level structure of the spontaneously formed nano-domains can only be obtained by combining molecular dynamics simulation and experiment. This was possible because the stars look differently from one place to another, so one does not have to know anything about geography and size of Earth to record this information, only to draw the constellations, as they were viewed from another place.

We know this because, at last, we can read an extremely ancient code assumed by scholars to be nothing more than depictions of wild animals.It is highly unlikely that early Neolithic hunters in Upper Mesopotamia recognized the exact same celestial constellations as described by ancient Egyptian, Arabian, and Greek scholars, which still populate our imagination today. A number of recent reviews extensively account for both general and specific aspects of the physics of SALR models, witnessing at the same time the wide interest in these systems [12][13][14][15][16].

The hydration interactions can effectively overcome entropy, resulting in the insertion of net repulsive forces between adjacent aggregates. One route for the production of these materials is to disperse clay in a polymerisable monomer solvent. He poses the question “ But while the connections between Göbekli Tepe and Ancient Egypt are tantalizing, it is difficult to be certain of them. In it, he endeavoured to link the images found at Göbekli with the later symbols used in dynastic Egypt. Meanwhile we were putting together a more elaborate reply with further arguments and references which, in our opinion, challenge the interpretation and add more context to the paper’s discussion of Göbekli Tepe’s iconography in the light of the early Neolithic in Upper Mesopotamia.We observed severe flaws in the line and logic of argumentation in one particular article and see no reason to connect Göbekli Tepe to the hypothetical Younger Dryas Impact Event. This free-energy analysis has been substantially supported by several subsequent studies (26)(27)(28)(29)(30)(31)(32)(33)(34)(35), including our previous studies (36)(37)(38)(39)(40)(41)(42), and has recently been further developed, such as the quantitative prediction of experimental values using full ab initio calculations with no adjustment parameters (43), and integration with classical density functional theory for adsorption (44, 45). This is made possible by generating an accurate canonical Helmholtz free-energy model of the (defect-free) solid phase.