Simple Model for Corrugation in Surface Alloys Based on First-Principles Calculations
The structural stability of <i>M</i>/Ag(111)–<inline-formula><math display="inline"><semantics><mrow><mfenced><mrow><msqrt><mn>3</mn></msqrt><mo>×</mo><msqrt><mn>3</mn></msqrt></m...
Main Authors: | Monika Nur, Naoya Yamaguchi, Fumiyuki Ishii |
---|---|
Format: | Article |
Language: | English |
Published: |
MDPI AG
2020-10-01
|
Series: | Materials |
Subjects: | |
Online Access: | https://www.mdpi.com/1996-1944/13/19/4444 |
Similar Items
-
Effects of alloying elements on elastic properties of Al by first-principles calculations
by: Wang J., et al.
Published: (2014-01-01) -
First-Principles Calculation for the Influence of C and O on the Mechanical Properties of γ-TiAl Alloy at High Temperature
by: Jiahua Wang, et al.
Published: (2019-02-01) -
Simulation of inorganic crystals in aqueous solutions by first principles calculations
by: Suzuki, Takehiro
Published: (2012) -
The Stability and Elasticity in Ta-Ti-V Medium-Entropy Alloys Using First-Principles Calculations
by: Wenqiang Hu, et al.
Published: (2021-05-01) -
First-principles exploration of the stabilization mechanism of long-period stacking ordered structures in high performance Al alloys
by: Zhipeng Wang, et al.
Published: (2020-06-01)