Influence of Soil-Foundation Interaction Properties on Oscillations of the System “Building-Building” and “Building-Stack-Like Structure”

Seismic oscillations of the “building-building” system which is interconnected buildings built close to each other, and “building-stack-like structure” system which is adjacent and connected in different ways to existing building are considered in the paper. Different types of connections, such as dampers, including the ones suggested by the authors, are studied. Seismic impact is given as a harmonic function and various existing accelerograms, including synthesized ones. Distinctive feature of this paper from previously published ones [1] [2] is the fact that the emphasis falls on the influence of soil-foundation interaction properties, which are described using various models of load-displacement connections. Calculation results are compared in the case of representation of the building as concentrated masses and spatial systems. Ways to reduce seismic response of buildings during the earthquakes are pointed out. Results of experimental studies are given in the paper and are compared with calculations.

Effect of sodium starch octenyl succinate-based Pickering emulsion on the physicochemical properties of hairtail myofibrillar protein gel subjected to multiple freeze-thaw cycles

A Pickering emulsion based on sodium starch octenyl succinate(SSOS)was prepared and its effects on the physicochemical properties of hairtail myofibrillar protein gels(MPGs)subjected to multiple freeze-thaw(F-T)cycles were investigated.The whiteness,water-holding capacity,storage modulus(G')and texture properties of the MPGs were significantly improved by adding 1%-2%Pickering emulsion(P<0.05).Meanwhile,Raman spectral analysis demonstrated that Pickering emulsion promoted the transformation of secondary structure,enhanced hydrogen bonds and hydrophobic interactions,and promoted the transition of disulfide bond conformation from g-g-g to g-g-t and t-g-t.At an emulsion concentration of 2%,theα-helix content decreased by 10.37%,while theβ-sheet content increased by 7.94%,compared to the control.After F-T cycles,the structure of the MPGs was destroyed,with an increase in hardness and a decrease in whiteness and water-holding capacity,however,the quality degradation of MPGs was reduced with 1%-2%Pickering emulsion.These findings demonstrated that SSOS-Pickering emulsions,as potential fat substitutes,can enhance the gel properties and the F-T stability of MPGs.

Exactly Solvable Two-Parameter Models of Relativistic δ′s -Sphere Interactions in Quantum Mechanics

We make a systematic study of two-parameter models of δ ′ s -sphere interaction and δ ′ s -sphere plus a Coulomb interaction. Where δ ′ s interaction denotes the δ ′ -sphere interaction of the second kind. We provide the mathematical definitions of Hamiltonians and obtain new results for both models, in particular the resolvents equations, spectral properties and some scattering quantities.

Interactions of Sn and S and their effects on the magnetic properties of non-oriented silicon steel sheets

The interactions of Sn and S and their effects on the magnetic properties of non-oriented silicon steel sheets were discussed in reference to industrial production. Results show that minor amounts of Sn can improve magnetic induction sharply but have little effect on core loss when the S content is below 10 × 10 ^-4%. The precipitation of AlN can be restrained effectively by Sn. Sn, as the nucleus, can remove some of the inclusions with a size of 0.5μm or larger, but has little effect on inclusions smaller than 0.5 μm,which is the key factor affecting core loss. Sn improves the magnetic induction of finished steel sheets mainly through the change of the steel texture. The relationship between the magnetic induction and Sn and S content can be regressed as B50 = 1.69 -4.37 ws ＋0.30 Ws,. From the regression formulation,the magnetic induction can be improved by 0.03 T when 0.01% Sn is added under relatively low S content conditions.

Dissociation of polar oil components in low salinity water and its impact on crude oil-brine interfacial interactions and physical properties

Despite many efforts into the study of fluids interaction in low salinity water flooding, they are not probing the basics of transport phenomena between the involved phases. This work is aimed to bring new understanding of fluid-fluid interaction during low salinity water flooding through a series of organized experiments in which a crude oil sample with known properties was kept in contact with different brine solutions of various ionic strengths. Measuring brine pH, conductivity and crude oil viscosity and density for a period of 45 days illustrates the strong effect of the contact time and ionic strength on the dissociation of polar components and physical properties of the crude oil and brine. Besides, the interfacial tension(IFT) measurements show that the interfacial interactions are affected by several competitive interfacial processes. By decreasing the ionic strength of the brine, the solubility of naphthenic acids in the aqueous solution increases, and hence,the conductivity and the pH of the aqueous phase decrease. To verify this important finding, UV-Vis spectroscopy and 'H NMR analysis were also performed on aged brine samples. Notably, there is an ionic strength of brine in which the lowest IFT is observed, while the other physical properties are remained relatively unchanged.

Effects of exchange interaction and spin-fluctuation on the magnetic and magneto-optic properties of NdF_3

The exchange interaction between the electrons in the different magnetic ions and the spin-fluctuation of the magnetic ions exist in the paramagnetic media NdF3. The exchange interaction between the electrons in the different magnetic ions may be equivalent to an effective field Hin that is in direct proportion to the magnetization M. The spin-fluctuation of the magnetic ions leads the coefficient of the effective field to vary with temperature. The effective field is given as Hin = -（0.75 ＋ 0.22T） × 10^-5M in NdF3. When the secondary crystal field effect is taken into account, the magnetic susceptibility and Verdet constant are calculated for NdF3 by means of the effective field Hin and the applied field He. The calculated results are in agreement with the measured ones.

Interaction of monopalmitate and carnauba wax on the properties and crystallization behavior of soybean oleogel

The aim of this work was to investigate the possible synergistic interaction between monopalmitate(MP)and carnauba wax(CW)on the properties and crystallization behavior of oleogels.The soybean oleogels were prepared from MP and CW,and were characterized by oil binding capacity(OBC),solid fat content(SFC)and isothermal crystallization.The results showed that the OBC of the prepared oleogels changed in a W-shape trend with the increase of CW content.The mass ratio of MP and CW greatly affected the SFC.At 40,50 and 60°C,the SFC of these oleogels showed a slight deep eutectic effect with the increase of CW content in the gelators.The mass ratio of MP to CW also apparently affected the peak temperature and enthalpy during the crystallization and melting process analyzed by differential scanning calorimeter.The hysteresis occurring in the study indicated that crystallization temperature was lower than melting temperature and crystallization enthalpy was higher than melting enthalpy.The isothermal crystallization of these oleogels was characterized by Avrami equation,the Avrami exponent(n)and the apparent crystallization constant(k)of these oleogels were affected by the mass ratio of MP to CW as well as the crystallization temperature.Great difference in the values of n and k between the MP(or CW)oleogel and these oleogels suggested that the crystal growth mechanism had changed.However,the factor k for the oleogel formed of MP and CW with a mass ratio of 2:8 was about 1,unaffected by the crystallization temperature.From these results,we could deduce that the synergistic interaction between MP and CW did happen and affect the properties and crystallization behavior of these oleogels.

The effects of the Dzyaloshinskii-Moriya interaction on the ground-state properties of the XY chain in a transverse field

The effects of the Dzyaloshinski-Moriya （DM） interaction on the ground-state properties of the anisotropic XY chain in a transverse field have been studied by means of correlation functions and entanglement. Different from the case without the DM interaction, the excitation spectra ek of this model are not symmetrical in the momentum space and are not always positive. As a result, besides the ferromagnetic （FM） and the paramagnetic （PM） phases, a gapless chiral phase is induced. In the chiral phase, the von Neumann entropy is proportional to log2 L （L is the length of a subchain） with the coefficient A ~ 1/3, which is the same as that of the XY chain in a transverse field without the DM interaction for 7 = 0 and 0 〈 h 〈 1. And in the vicinity of the critical point between the chiral phase and the FM （or PM） phase, the behaviors of the nearest- neighbor concurrence and its derivative are like those for the anisotropy transition.

Modulating vectored non-covalent interactions for layered assembly with engineerable properties

Vectored non-covalent interactions—mainly hydrogen bonding and aromatic interactions—extensively contribute to(bio)-organic self-assembling processes and significantly impact the physicochemical properties of the associated superstructures.However,vectored non-covalent interaction-driven assembly occursmainly along one-dimensional(1D)or three-dimensional(3D)directions,and a two-dimensional(2D)orientation,especially that of multilayered,graphene-like assembly,has been reported less.In this present research,by introducing amino,hydroxyl,and phenyl moieties to the triazine skeleton,supramolecular layered assembly is achieved by vectored non-covalent interactions.The planar hydrogen bonding network results in high stability,with a thermal sustainability of up to about 330°C and a Young’s modulus of up to about 40 GPa.Upon introducing wrinkles by biased hydrogen bonding or aromatic interactions to disturb the planar organization,the stability attenuates.However,the intertwined aromatic interactions prompt a red edge excitation shift effect inside the assemblies,inducing broad-spectrum fluorescence covering nearly the entire visible light region(400–650 nm).We show that bionic,superhydrophobic,pillar-like arrays with contact angles of up to about 170°can be engineered by aromatic interactions using a physical vapor deposition approach,which cannot be realized through hydrogen bonding.Our findings show the feasibility of 2D assembly with engineerable properties by modulating vectored non-covalent interactions.

A STUDY ON THE INTERACTION BETWEEN CH_3OH AND H_2CO MOLECULES IN TERMS OF THE PROPERTIES OF CHARGE DENSITY DISTRIBUTIONS

Two possible complexes formed by the interaction of CH_3OH and H_2CO,one hydrogen-bonded (Ⅰ)and one donor-acceptor complex(Ⅱ),have been reported in the previous paper.Based on the ab initio 6-31G basis set calculations,the properties of the charge density for the complexeshave been analyzed using the theory of atoms in molecules.The nature of the complex formation has been discussed in terms of the properties of the charge density distributions.

Twin-solute, twin-dislocation and twin-twin interactions in magnesium

Magnesium alloys have received considerable research interest due to their lightweight,high specific strength and excellent castability.However,their plastic deformation is more complicated compared to cubic materials,primarily because their low-symmetry hexagonal closepacked(hcp) crystal structure.Deformation twinning is a crucial plastic deformation mechanism in magnesium,and twins can affect the evolution of microstructure by interacting with other lattice defects,thereby affecting the mechanical properties.This paper provides a review of the interactions between deformation twins and lattice defects,such as solute atoms,dislocations and twins,in magnesium and its alloys.This review starts with interactions between twin boundaries and substitutional solutes like yttrium,zinc,silver,as well as interstitial solutes like hydrogen and oxygen.This is followed by twin-dislocation interactions,which mainly involve those between {10■2} tension or {10■1} compression twins and , or type dislocations.The following section examines twin-twin interactions,which occur either among the six variants of the same {10■2} or {10■1} twin,or between different types of twins.The resulting structures,including twin-twin junctions or boundaries,tension-tension double twin,and compression-tension double twin,are discussed in detail.Lastly,this review highlights the remaining research issues concerning the interactions between twins and lattice defects in magnesium,and provides suggestions for future work in this area.

Nonclasssical Properties in Two-Mode Fields Resonantly Interacting with a Three-Level -Type Atom

Some noclassical properties in electromagnetic field are investigated for the interaction of two-modes initially taken in coherent-state representation with the three-level -type atom, such as squeezing properties and violation of the Cauchy-Schwartz inequality. The enhancement of field squeezing is found by selective atomic measurement. The Cauchy-Schwartz inequality is violated by the application of the classical field followed by detection in excited state.

Interaction between in situ stress states and tectonic faults:A comment

Understanding the in situ stress state is crucial in many engineering problems and earth science research.The present article presents new insights into the interaction mechanism between the stress state and faults.In situ stresses can be influenced by various factors,one of the most important being the existence of faults.A fault could significantly affect the value and direction of the stress components.Reorientation and magnitude changes in stresses exist adjacent to faults and stress jumps/discontinuities across the fault.By contrast,the change in the stress state may lead to the transformation of faulting type and potential fault reactivation.Qualitative fault reactivation assessment using characteristic parameters under the current stress environment provides a method to assess the slip tendency of faults.The correlation between in situ stresses and fault properties enhances the ability to predict the fault slip tendency via stress measurements,which can be used to further refine the assessment of the fault reactivation risk.In the future,stress measurements at greater depths and long-term continuous real-time stress monitoring near/on key parts of faults will be essential.In addition,much attention needs to be paid to distinguishing the genetic mechanisms of abnormal stress states and the type and scale of stress variations and exploring the mechanisms of pre-faulting anomaly and fault reactivation.

Intermolecular interactions induced property improvement for clean fracturing fluid by deep eutectic solvents

Fracturing fluid property play a critical role in developing unconventional reservoirs.Deep eutectic solvents(DESs)show fascinating potential for property improvement of clean fracturing fluids(CFFs)due to their low-price,low-toxicity,chemical stability and flexible designability.In this work,DESs were synthesized by mixing hydrogen bond acceptors(HBAs)and a given hydrogen bond donor(HBD)to explore their underlying influence on CFF properties based on the intermolecular interactions.The hydrogen-bonding,van der Waals and electrostatic interactions between DES components and surfactants improved the CFF properties by promoting the arrangement of surfactants at interface and enhancing the micelle network strength.The HBD enhanced the resistance of CFF for Ca^(2+) due to coordination-bonding interaction.The DESs composed of choline chloride(ChCl)and malonic acid show great enhancement for surface,rheology,temperature resistance,salt tolerance,drag reduction,and gel-breaking performance of CFFs.The DESs also improved the gel-breaking CFF-oil interactions,increasing the imbibition efficiencies to 44.2%in 74 h.Adjusting HBAs can effectively strengthen the intermolecular interactions(e.g.,HBA-surfactant and HBD-surfactant interactions)to improve CFF properties.The DESs developed in this study provide a novel strategy to intensify CFF properties.

Review of the influence of freeze-thaw cycles on the physical and mechanical properties of soil

Seasonally frozen soil is a four-phase material and its physical-mechanical properties are more complex compared to the unfrozen soil. Its physical properties changes during the freeze-thaw process; repeated fieeze-thaw cycles change the characteristics of soil, which can render the soil from an unstable state to a new dynamic equilibrium state. The freezing process changes the structttre coupled between the soil particle arrangements, which will change the mechanical properties of the soil. The method of significance and interaction between different fac tors should be considered to measure the influence on the propties of soil under freeze-thaw cycles.

Drag reduction and shear resistance properties of ionomer and hydrogen bond systems based on lauryl methacrylate

Based on molecular dynamics simulation results, a lauryl methacrylate polymer with drag reduction and shear resistance properties was designed, and synthesized by emulsion polymerization using 2-vinyl pyridine and methyl methacrylate as the polar polymerization monomer. After ionization of lauryl methacrylate polymer, an ion-dipole interaction based drag reduction agent （DRA） was obtained. The existence of ion-dipole interaction was proven through characterization of the drag-reducing agent from its infrared （IR） spectrum. The pilot-scale reaction yield of the DRA under optimum conditions was investigated, and the drag reduction and shear resistance properties were measured. The results show that： l） The ion-dipole or hydrogen bonding interaction can form ladder-shaped chains, therefore the synthesized DRA has shear resistance properties; 2） The larger the molecular weight （MW） and more concentrated the distribution of MW, the better the drag reduction efficiency and the performance of the ionomer system was superior to that of the hydrogen bonding system; 3） With increasing shear frequency, the drag-reduction rates of both the DRAs decreased, and the drag reduction rate of the ionomer system decreased more slowly than of the corresponding hydrogen bonding system. From the point of view of drag reduction rate and shear resistance property, the ionomer system is more promising than the hydrogen bonding system

Effect of organic binders on the activation and properties of indurated magnetite pellets

In the ironmaking process,the addition of an organic binder to replace a portion of bentonite has the potential to improve the per-formance of pellets.The interaction between original bentonite(OB)and organic binder was investigated.Results indicated that the micromor-phology of organic composite bentonite(OCB)became porous and the infrared difference spectrum exhibited a curved shape.In addition,the residual burning rates of OB and organic binder were determined to be 82.72%and 2.30%,respectively.Finally,the influence of OCB on the properties of pellets was investigated.The compressive strength of OCB-added green pellets(14.7 N per pellet)was better than that of OB-ad-ded pellets(10.3 N per pellet).Moreover,the range of melting temperature of OCB-added green pellets(173℃)was narrower than that of OB-added pellets(198℃).The compressive strength of OCB-added green pellets increased from 2156 to 3156 N per pellet with the increase in roasting temperature from 1200 to 1250℃.

Corrosion related properties of iron(100) surface in liquid lead and bismuth environments:A first-principles study

The corrosion of steels in liquid metal lead （Pb） and bismuth （Bi） is a critical challenge in the development of accel-erator driven systems （ADS）. Using a first-principles method with a slab model, we theoretically investigate the interaction between the Pb （Bi） atom and the iron （Fe） （100） surface to assess the fundamental corrosion properties. Our investigation demonstrates that both Pb and Bi atoms favorably adsorb on the （100） surface. Such an adsorption decreases the energy required for the dissociation of an Fe atom from the surface, enhancing the dissolution tendency significantly. The seg- regation of six common alloying elements （Cr, A1, Mn, Ni, Nb, and Si） to the surface and their impacts on the corrosion properties are also considered. The present results reveal that Si seems to have a relatively good performance to stabilize the surface and alleviate the dissolving trend caused by Pb and Bi.

Patient-Specific Echo-Based Fluid-Structure Interaction Modeling Study of Blood Flow in the Left Ventricle with Infarction and Hypertension

Understanding cardiac blood flow behaviors is of importance for cardiovascular research and clinical assessment of ventricle functions.Patient-specific Echo-based left ventricle(LV)fluid-structure interaction(FSI)models were introduced to perform ventricle mechanical analysis,investigate flow behaviors,and evaluate the impact of myocardial infarction(MI)and hypertension on blood flow in the LV.Echo image data were acquired from 3 patients with consent obtained:one healthy volunteer(P1),one hypertension patient(P2),and one patient who had an inferior and posterior myocardial infarction(P3).The nonlinear Mooney-Rivlin model was used for ventricle tissue with material parameter values chosen to match echo-measure LV volume data.Using the healthy case as baseline,LV with MI had lower peak flow velocity(30%lower at beginejection)and hypertension LV had higher peak flow velocity(16%higher at begin-filling).The vortex area(defined as the area with vorticity>0)for P3 was 19%smaller than that of P1.The vortex area for P2 was 12%smaller than that of P1.At peak of filling,the maximum flow shear stress(FSS)for P2 and P3 were 390%higher and 63%lower than that of P1,respectively.Meanwhile,LV stress and strain of P2 were 41%and 15%higher than those of P1,respectively.LV stress and strain of P3 were 36%and 42%lower than those of P1,respectively.In conclusion,FSI models could provide both flow and structural stress/strain information which would serve as the base for further cardiovascular investigations related to disease initiation,progression,and treatment strategy selections.Large-scale studies are needed to validate our findings.

Theoretical Study on the Intermolecular Interactions of Tetrazole Dimers

Tetrazole monomers （Ⅰ, Ⅱ） and all of their possible stable dimers （1, 2, 3, 4, 5, 6, 7 and 8） were fully optimized by DFT method at the B3LYP/6-311＋＋G^＊＊ level. Among the eight dimers, there were two 1H-tetrazole dimers, three 2H-tetrazole dimers and three hetero dimers of 1H-tetrazole and 2H-tetrazole. Vibrational frequencies were calculated to ascertain that each structure was stable （no imaginary frequencies）. The basis set superposition errors （BSSE） are 2.78, 2.28, 2.97, 2.75, 2.74, 2.18, 1.23 and 3.10 kJ/mol, and the zero point energy （ZPE） corrections for the interaction energies are 4.88, 4.18, 3.87, 3.65, 3.54, 3.22, 2.87 and 4.34 kJ/mol for 1, 2, 3, 4, 5, 6, 7 and 8, respectively. After BSSE and ZPE corrections, the greatest corrected intermolecular interaction energy of the dimers is -43.71 kJ/mol. The charge redistribution mainly occurs on the adjacent N-H…N atoms between submolecules. The charge transfer between two subsystems is very small. Natural bond orbital （NBO） analysis was performed to reveal the origin of the interaction. Based on the statistical thermodynamic method, the standard thermodynamic functions, heat capacities （C^0P）, entropies （S^0T） and thermal corrections to enthalpy （H^0T）, and the changes of thermodynamic properties from monomer to dimer in the temperature range of 200.00 K to 700 K have been obtained. 1H-tetrazole monomer can spontaneously turn into two stable dimers at 298.15 K.