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A systematical investigation of the diffusivities in an Al Fe Ni melt was presented.
An investigation of plant response to different combinations of component availabilities in which the operator can be effective in averting core melt is presented in the paper.
study on blends of a series of commercial high density and low density (LD) polyethylene (PE) samples rapidly crystallized from the melt is presented.
Based on the above results and recent simulation work from other laboratories, a modified molecular mechanism for the shish-kebab formation in entangled melt is presented.
Results of molecular dynamics simulations of poly ethyleneoxide) and poly ethyleneoxide)–sodium iodide melts are presented.
In this work high-precision oscillation methods for the investigation into physico chemical characteristics and processes of crystallization and melting are presented.
The results of the melts are presented in Table 2. Except for system G_CG_G/C_C, which contains no unpaired nucleotides, the enthalpy changes determined by the average of the melts' curve fits were within 15% of those determined by the TM−1 vs ln CT/4) fits.
(d) If observation (c) is confirmed, some locally reversible melting is present on the crystal surfaces.
A novel design method for layer crystallization of simple eutectic organic melts is presented.
A coupled methodology for simulating the simultaneous growth and motion of equiaxed dendrites in solidifying melts is presented.
A description of PARAMETR-M facility, its main design features including the improvements made to implement tests with rod bundle superheating and melting is presented.
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