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On Vaporization of Iron upon Shock Compression
AbstractThe previously developed wide-range multiphase equation of state for Fe was used to calculate the shock pressure leading to vaporization of...
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The tensile and compressive deformation mechanisms of the Cu/Al2Cu/Al-layered composites via molecular dynamics simulation
To investigate the compression and deformation behavior of nano-polycrystalline Cu/Al 2 Cu/Al-layered composites, it was constructed and analyzed using...
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Mechanical properties, phase transitions, and fragmentation mechanisms of 6H, 3C, and amorphous SiC nanoparticles under compression
The molecular dynamics simulations of quasi-static compression of SiC nanoparticles (NPs) with diameters from 5 to 40 nm are performed in the...
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Static and Dynamic Testing of Bag-Type Molecular Spring Vibration Isolator
Abstract—The bag-type molecular spring vibration isolator combines the characteristics of air spring and molecular spring. The molecular spring is...
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The Origin of the Molecular Flow in Orion BN/KL: NAOS-CONICA Observations
Imaging in the L and M bands, as well as in emission lines of excited H2 are reported in the direction of the Orion molecular cloud OMC1, using the... -
Effect of Functionalization of Carbon Nanotubes on Mechanical Behavior of Ultra High Molecular Weight Polyethylene Matrix Composite
Ultra-High Molecular-Weight Polyethylene (UHMWPE) is one of the most commonly used polymers in research fields because of its superior toughness,... -
Impact of varying the injection angle on compression ignition (CI) engines fueled with hydrogen-enriched microalgae biodiesel
Injection parameters such as fuel opening injection pressure have a significant impact on engine combustion, performance, and emissions. The...
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Insights into the collapse and expansion of molecular clouds in outflows from observable pressure gradients
The jets launched by actively accreting black holes can generate massive outflows in galaxies, which could suppress or enhance star formation by...
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Collisional Radiative Involvement of Molecules into Resonance with the IR Laser Field in a Two-Component Molecular Medium
AbstractCollisional radiative involvement of molecules not absorbing IR laser radiation into resonance with a laser field has been investigated for...
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Molecular dynamics insights into nanoscale lubrication: a comparative study of regimes
This study utilizes molecular dynamics simulations to explore the tribological behavior of rough surfaces across various lubrication...
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Giant mid-IR resonant coupling to molecular vibrations in sub-nm gaps of plasmonic multilayer metafilms
Nanomaterials capable of confining light are desirable for enhancing spectroscopies such as Raman scattering, infrared absorption, and nonlinear...
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MHD Modeling of the Molecular Filament Evolution
AbstractWe perform numerical magnetohydrodynamic (MHD) simulations of the gravitational collapse and fragmentation of a cylindrical molecular cloud...
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Mira Variables. Molecular Spectra
AbstractWe present the second part of the review of spectroscopic observations of Mira variables in the optical and near infrared. The role of...
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Shock Compression of Titanium Hydride and Titanium, Tantalum, and Zirconium Deuterides
AbstractThis paper presents the results of an experimental study of shock compression of titanium hydride (TiH 2 ) and the deuterides of zirconium (ZrD
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Investigating the mechanical properties of Al–Si–Mg hypoeutectic alloy using molecular dynamics
Aluminium and its alloys have been garnering significant attention for a long time. These alloys find application in the automobile, marine, and in...
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Application of Molecular Simulation Methods in Treating Intrinsic Structures of Energetic Materials
This chapter introduces the application of molecular simulation and corresponding theoretical methods in dealing with the intrinsic structures of... -
Molecular Dynamics Simulation of the Phase Shift Mechanism on Inertance Pulse Tube Refrigerator
At present, it has become a hot spot to study the thermodynamic mechanism of the pulse tube from the perspective of microscopic particles, but the... -
Molecular dynamics simulation and experimental study on nanoindentation response of polycrystalline γ-TiAl alloy
γ-TiAl alloy is a representative material for new lightweight and high-temperature resistant structures. The study of γ-TiAl alloys using the...