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Under the framework of the modern theory of restoration, this paper shows the experimental results obtained during the structural diagnosis of one of the most important master gates inside the militar...
This work has been developed among the researches of a PhD thesis in Civil and Environmental Engineering and Architecture of the University of Udine in cooperation with the GECO Laboratory of the Univ...
A small number of laser-cooled ions trapped in a linear radiofrequency multipole trap forms a hollow tube structure. We have studied, by means of molecular dynamics simulations, the structural transit...
The paper proposed methodology for complex research of properties of materials, including obtaining of demanded mechanical properties of materials in a wide range of strain rate and temperatures,defin...
Abstract: The spectrum of the Laplacian matrix of a network plays a key role in a wide range of dynamical problems associated with the network, from transient stability analysis of power networks to d...
Abstract: The Variational Gaussian wavepacket (VGW) method is an alternative to Path Integral Monte-Carlo (PIMC) for the computation of thermodynamic properties of many-body systems at thermal equilib...
We present results for a density functional theory study of small water clusters and hexagonal ice Ih, using the van der Waals density functional (vdW-DF). In particular, we examine energetic,structur...
Motif based hierarchical random graphs: structural properties and critical points of an Ising model.
A class of random graphs is introduced and studied. The graphs are constructed in an algorithmic way from five motifs which were found in [Milo R., Shen-Orr S., Itzkovitz S., Kashtan N., Chklovskii D....
By means of molecular-dynamics simulations, temperature driven diffusionless structural phase transitions in equi- and nearly equiatomic ordered nickel-titanium alloys were investigated. For this pur...
First-principles modeling of a GeO2/Ge(001) interface reveals that sixfold GeO2, which is derived from cristobalite and is different from rutile, dramatically reduces the lattice mismatch at the inter...
Neutron and x-ray diffraction studies of Ba(Fe1−xMnx)2As2 for low doping concentrations (x 6 0.176)reveal that at a critical concentration, 0.102 < x < 0.118, the tetragonal-to orthorhombic tran...
We present a joint experimental and theoretical study of the superconducting phase of the lay- ered binary silicide BaSi2. Compared with the layered AlB2 structure of graphite or diboride-like superc...
We have carried out ab-initio calculation and study of structural and elec-tronic properties of AgAlM2 (M = S, Se, Te) chalcopyrite semiconductors using Density Functional Theory (DFT) based self cons...
We report investigation of structural phase transitions in technologically important material sodium niobate as a function of temperature on heating over 300-1075 K. Our high resolution powder neutron...

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