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Molecular-beam spectroscopy with an infinite interferometer: spectroscopic resolution and accuracy
An interferometer with effectively infinite maximum optical path difference removes the dominant resolution limit for interferometric spectroscopy....
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The Effect of Ti–Al Interfacial Orientation and Ti Deformation on the Interdiffusion Rate at Temperatures above the Melting Point of Al: A Molecular-Dynamics Study
AbstractThe influence of the orientation of Ti–Al interphase boundary on the intensity of mutual diffusion, as well as the influence of its...
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Molecular dynamics investigation on nanoindentation mechanical response of graphene/nanotwinned aluminum matrix composites
Many researches have shown that nanotwinned structure and graphene reinforcing phase can improve the mechanical properties of aluminum (Al) metal,...
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Epoxy Molecular Structure Alteration in Graphene-Epoxy Nanocomposites: Loading Effects
Molecular structure alteration in a polyethylene-polyamine-cured DGEBA-epoxy resin induced by multi-layered graphene nanoplatelets (MLGNPs) have been...
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Selective excitation of two-wave structure depending on crystal orientation under shock compression
Single crystals subjected to shock compression exhibit responses with distinct two-wave structures for certain crystal orientations. However, little...
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Bright, high-repetition-rate water window soft X-ray source enabled by nonlinear pulse self-compression in an antiresonant hollow-core fibre
Bright, coherent soft X-ray radiation is essential to a variety of applications in fundamental research and life sciences. To date, a high photon...
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Pseudoatom Molecular Dynamics Method for Calculating the Coefficients of Viscosity and Ion Self-Diffusion in a Dense Plasma
AbstractA semiclassical version of the pseudoatom molecular dynamics method is used to calculate the coefficients of dynamic viscosity and ion...
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Molecular dynamics simulation of surface phenomena due to high electronic excitation ion irradiation in amorphous silica
We studied by means of an atomistic model based on molecular dynamics the thermal evolution of surface atoms in amorphous silica under high...
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Atomic and Molecular Physics Methods for Nanosystems
This chapter discusses the application of well-established atomic and molecular physics methods for describing the structure and properties of...
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Molecular dynamics study of the γ/γʹ interface influencing the nano-deformation of nickel-based single crystal alloys during nanoindentation process
To investigate the effect of γ/γʹ interface on the nano-deformation of the workpiece during nanoindentation of nickel-based single crystal alloys, a...
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Effect of Low-Molecular Weight Arenes Additives on the Interphase Layer Structure of SAN-PS Systems and Dielectric Behavior of Such Compositions
The influence of low-molecular weight arena’s (LMA) on the dielectric behavior of a binary system with limited compatibility between components based...
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Phase Equilibrium Characteristics of CO2 and Ionic Liquids with [FAP]− Anion Used for Absorption-Compression Refrigeration Working Pairs
The study of the phase equilibrium characteristics of CO 2 -ionic liquids (ILs) as new absorption-compression type refrigeration working pairs is of...
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Phase Transitions Under High Pressures
The compression of solids causes changes in most of the properties of materials—any abrupt changes (including of symmetry) being indicators of phase...
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METHODOLOGICAL PROBLEMS IN EXPERIMENTAL STUDIES AND VERIFICATION OF THE GOVERNING EQUATIONS OF THE THEORY OF ELASTICITY FOR AN ISOTROPIC BODY WITH DIFFERENT MODULI IN TENSION AND COMPRESSION
AbstractThe paper is concerned with methodological and experimental verification of multimodulus linear elasticity model for an isotropic body during...
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Physics of Deformation in Polymer Glasses and Deformation-Induced Molecular Mobility
Glassy polymers can exhibit a wide range of mechanical behaviors depending upon the rate of deformation, temperature, and the mechanical and thermal...
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Phase transition, band structure, optical spectra and magnetic moment of MnO magnetic material upon compression
AbstractUsing ab initio total energy based on density functional theory calculations, the phase transition, band structure, optical spectra and...
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Introduction
It is my observation that historical advances in the understanding of the molecular changes in condensed materials induced by dynamic compression...
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Research on Aging Behavior and Life Prediction of Fluorine Rubber Seals in Nuclear Power Plants Under Silicone Oil Condition
The comprehensive aging experiments of fluororubber sealing materials in the nuclear power plant were carried out in the condition of pressure load,...
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Molecular Dynamics Simulation and a Cubic Equation of State of Supercritical Methane Up to 3000 K and 3000 MPa
Molecular dynamics simulation of the pressure-density-temperature properties of supercritical methane (CH 4 ) are made with the COMPASS II force field...
