超导电性
材料科学
凝聚态物理
兴奋剂
各向异性
转变温度
价(化学)
拓扑(电路)
晶界
拓扑指数
物理
量子力学
计算化学
冶金
微观结构
组合数学
化学
数学
出处
期刊:International Journal of Materials Research
[De Gruyter]
日期:2022-05-26
卷期号:113 (7): 652-662
被引量:11
标识
DOI:10.1515/ijmr-2021-8557
摘要
Abstract Due to the absence of weak-links in grain boundaries, less anisotropy, and high availabilities at reasonable cost, magnesium boride, MgB 2 , has been studied extensively in the past decade. It has relatively high critical temperature, which is correlated to crystallographic and electronic structures. Two topological indices, the electric connectivity index and valence energy level connectivity, are characteristics of compound branching. We develop the Gaussian process regression (GPR) model to shed light on the relationship between topological descriptors and superconducting transition temperature for doped MgB 2 superconductors. The model is highly accurate and stable, which contributes to fast predictions of superconducting transition temperature.
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