提升
发表于 2025-3-23 12:12:24
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Default
发表于 2025-3-23 16:03:43
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圆锥
发表于 2025-3-23 20:51:02
The evolution of composition and structure at metal-metal interfaces: Measurements and simulations,n is drawn to similarities and differences arising from the substrate orientation. The tendency for Ti to grow as an overlayer while the other metals form interface alloys is discussed. Monte Carlo computer simulations using EAM potentials are presented for Ni on the three orientations of A1. Result
一起
发表于 2025-3-23 23:11:26
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烦躁的女人
发表于 2025-3-24 04:44:10
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羊栏
发表于 2025-3-24 09:11:01
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矿石
发表于 2025-3-24 12:46:44
Springer Series in Reliability Engineeringples intended to illustrate their capabilities and accuracy. The calculations of the thermodynamic properties of elemental solids and ordered compounds, as well as alloy phases with dilute and concentrated compositional disorder are covered. The integration of first-principles methods with computati
朝圣者
发表于 2025-3-24 15:04:20
Samuel Ackerman,Orna Raz,Marcel Zalmanoviciore negative excess Gibbs energy of the liquid versus those of the solid phases. Further decreasing the excess Gibbs energy of the liquid extends its stability to even lower temperatures. Decreases in a liquid’s viscosity with concomitant increases in its diffusivity when the temperature is lower, c
强有力
发表于 2025-3-24 20:02:20
Onn Shehory,Eitan Farchi,Guy Barashatonic solid looks the same from any vertex, and intuitively they appear as good candidates for atomic equilibrium shapes. A good example is the icosahedral (I.) particle that only shows {111} faces that produce a more rounded structure. Indeed, many studies report the I. as the most stable particle
PANIC
发表于 2025-3-25 03:10:04
Process of Planning and Designing,ive, though not exhaustive, overview of the current status of first-principles calculations of materials. We categorize the different approaches using the local and orthogonal bases, and we discuss in some detail representative methods in each category. Finally, we offer some views on the strength a