彩色的蜡笔
发表于 2025-3-30 11:43:56
Molecular orbital approach to alloy design,ps for intermetallic compounds have also been proposed. In addition, hydrogen storage alloys are also investigated. Through a series of molecular orbital calculations, a universal relation has been discovered between electron density minima and atomic (or ionic) radii in various materials.
窃喜
发表于 2025-3-30 12:53:46
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Lucubrate
发表于 2025-3-30 19:41:12
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轻率的你
发表于 2025-3-30 23:17:15
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同音
发表于 2025-3-31 01:54:32
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裂隙
发表于 2025-3-31 07:20:27
Springer Series in Reliability Engineerings, as well as alloy phases with dilute and concentrated compositional disorder are covered. The integration of first-principles methods with computational-thermodynamic methods is illustrated with an application to the development of multicomponent Nb-based alloy systems for potential high-temperature structural applications.
FIG
发表于 2025-3-31 12:52:08
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