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Article
Thermodynamic Modeling of the Ge-X (X = As, Se, S, P) Systems
Storage density is a key target of phase change memory (PCM) in applications, and the development of high-performance ovonic threshold switching (OTS) is a great way to increase the storage density of PCM. Est...
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Article
Effect of quenching-partitioning treatment on the microstructure, mechanical and abrasive properties of high carbon steel
The present work employed the X-ray diffraction, scanning electron microscopy, electron backscattered diffraction, and electron probe microanalysis techniques to identify the microstructural evolution and mech...
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Article
OpenIEC: an open-source code for interfacial energy calculation in alloys
In this paper, an Open-source code for Interfacial Energy Calculation (OpenIEC, https://github.com/openiec) was developed by following Kaptay’s models (Acta ...
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Article
Development and dynamic performance test of magnetorheological material for recoil of gun
As a kind of new MR material, MR gel (MRG) can be regard as the analog of MRF, which can overcome the iron particles sedimentation and unstable application of MRF especially in recoil of gun. However, some maj...
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Article
A stepwise thermodynamic modeling of the phase diagram for the Cu–Be system
The calculation of phase diagrams (CALPHAD) approach in combination with first-principles calculation was employed to perform a thermodynamic modeling of the Cu–Be system. The experimental phase diagram and th...
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Article
Effect of stam** deformation on microstructure and properties evolution of an Al–Mg–Si–Cu alloy for automotive panels
The effect of 5 % tensile deformation, which simulates the stam** process of Al–Mg–Si–Cu automotive outer panels, on the microstructural evolution during age strengthening, has been investigated. In addition...
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Article
Phase equilibria and solidification characteristics of the Al–Sc–Si alloys
By means of scanning electron microscopy, electron probe microanalyses, and differential scanning calorimetry, 21 alloys in both as-cast and annealed states were investigated to study the phase equilibria and...
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Article
Molecular dynamic simulations of the water absorbency of hydrogels
A polymer gel can imbibe solvent molecules through surface tension effect. When the solvent happens to be water, the gel can swell to a large extent and forms an aggregate called hydrogel. The large deformatio...
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Article
Experimental investigation and thermodynamic assessment of the Hf–Ge system
The Hf–Ge system has been studied via experiment, first-principles calculations and thermodynamic modeling. 15 annealed Hf–Ge alloys were analyzed by means of X-ray diffraction, scanning electron microscope wi...
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Article
Electrosynthesis and characterization of a polyfluorene derivative with green-light-emitting property
Green-light-emitting poly(diphenylmethylenefluorene) (PDPMF) was synthesized electrochemically by direct anodic oxidation of diphenylmethylenefluorene (DPMF) in dichloromethane (CH2Cl2) and boron trifluoride diet...
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Article
Structure and thermodynamics of the key precipitated phases in the Al–Mg–Si alloys from first-principles calculations
First-principles calculations have been carried out to investigate the structure, stability, and finite-temperature thermodynamic properties of the key precipitates in the Al–Mg–Si alloys including β″-Mg5Si6, U1-...
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Article
Electrochemical copolymerization of dibenzo-18-crown-6 and carbazole and characterization of their copolymer
The electrochemical copolymerization of carbazole (CZ) and dibenzo-18-crown-6 (DBC) was successfully achieved in pure boron trifluoride diethyl etherate (BFEE) by direct anodic oxidation of the monomer mixture...
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Article
An investigation on the thermodynamic stability of V6Si5