Results 21 to 30 of about 6,452,820 (329)
Nanoscale Molecular Dynamics Simulaton of Shock Compression of Silicon [PDF]
We report results of molecular dynamics simulation of shock wave propagation in silicon in [100], [110], and [111] directions obtained using a classical environment-dependent interatomic potential (EDIP).
Elert, M. L. +3 more
core +2 more sources
Jambu biji ‘Crystal’ memiliki masa simpan yang singkat dan mudah mengalami kerusakan. Masa simpan buah jambu biji ‘Crystal’ hanya berkisar 2 – 7 hari.
Soesiladi Esti Widodo +2 more
doaj +1 more source
Defying decomposition: the curious case of choline chloride
Chemists aim to meet modern sustainability, health, and safety requirements by replacing conventional solvents with deep eutectic solvents (DESs). Through large melting point depressions, DESs may incorporate renewable solids in task-specific liquids ...
Adriaan van den Bruinhorst +5 more
doaj +1 more source
The plastic flow behaviors of FCC polycrystalline aluminum after pre-cyclic tension-compression deformation are mainly investigated in tension–torsion stress space by the physically based crystal plasticity model introducing a back-stress.
Damin Lu, Keshi Zhang, Guijuan Hu
doaj +1 more source
In this study, a crystal plasticity finite element method (CPFEM) model has been developed to investigate the anisotropic plastic behavior of (001) aluminum single crystal during high-pressure torsion (HPT). The distributions of equivalent plastic strain
Peitang Wei +5 more
doaj +1 more source
We performed deformation experiments on omphacite‐garnet aggregates at a temperature of 1000°C, a confining pressure of 2.5 GPa, and a strain rate of 3 × 10−6 s−1 and complemented them by numerical simulations to gain insight into the role of garnet ...
Anna Rogowitz +4 more
doaj +1 more source
The effect of polymorphism on the structural, dynamic and dielectric properties of plastic crystal water: A molecular dynamics simulation perspective [PDF]
We have employed molecular dynamics simulations based on the TIP4P/2005 water model to investigate the local structural, dynamical, and dielectric properties of the two recently reported body-centered-cubic and face-centered-cubic plastic crystal phases ...
Guardia, Elvira +2 more
core +5 more sources
Solid-state batteries (SSBs) with Li7La3Zr2O12 (LLZO) ceramic oxide electrolytes are attracting significant interest because of LLZO’s non-flammability, excellent ionic conductivity, electrochemical stability against Li metal anodes, and processability ...
Ziheng Lu +8 more
semanticscholar +1 more source
The present work was the preliminary study of phase diagrams and miscibilities of low-temperature metallomesogen (MOM) model structures based on rod-like palladium (Pd) alkyl/alkoxy-azobenzene metal complexes and their mixtures with commercial liquid ...
Hassanali Hakemi
doaj +1 more source
Kinetics of the plastic crystal transition in neopentyl glycol
The thermal hysteresis exhibited in plastic crystal compounds greatly reduces their cyclic efficiency, limiting their potential for replacing current environmentally harmful refrigerants.
C. B. Somodi +4 more
semanticscholar +1 more source

