文献检索

查找使用阿拉丁产品的科研文献

检索与阿拉丁产品相关的同行评审论文、DOI、PubMed 编号、期刊、作者、CAS 号及研究领域。

科研影响力快照

与阿拉丁产品相关的已发表科研成果

在搜索之前,这些指标可帮助访客快速了解产品关联科研的规模与质量。

346,364+ SCI 论文 与阿拉丁产品引用相关
2,295,288.15 总影响因子 匹配文献记录中影响因子的总和
81.20 最高期刊影响因子 匹配期刊中的最高 IF
6.63 平均期刊影响因子 匹配文献的平均 IF

参考指标 指标基于阿拉丁文献引用数据库及期刊影响因子记录。文献关联仅供科研参考,请以原始文献为准。

热门产品

视图 列表 网格

1 项目

设置提升方向
Adam-Gibbs模型
JOURNAL OF THERMAL ANALYSIS AND CALORIMETRY · 2019 ·Vol. 140 ·期 4 ·1791-1800 · IF 2.471

Comparison of three enthalpy relaxation models based on fictive temperature and nonlinear Adam–Gibbs formulation

Wang Xuan,Xiao Kesong,Liu Xiangnong,Wu Hao,Gao Cai

The phenomenological models based on fictive temperature and nonlinear Adam–Gibbs formulation have been widely used to describe the enthalpy relaxation kinetics. Although the parameters in Adam–Gibbs formulation are physically explicable, the reasonabilities of the parameters obtained from curve-fitting procedures have not been systematically discussed yet. In this work, differential scanning calorimetry was employed to measure the heat capacities of maltitol in both the amorphous and the crystalline states, and the data were used to generate the model parameters. Results showed that the configurational ground state plays an important role in extracting the model parameters. Selecting the crystal rather than the glass as the ground state seems to be effective to improve the reasonabilities of the fitted parameters. It suggested that even if the fit quality seems sound, the physical reasonability of the best-fit parameters still needs to be treated with caution.

研究领域: 材料科学 · 热力学
✓ 已验证 DOI 高影响因子
查看原文 查看 PubMed
已复制

文献关联基于可获得的产品、CAS、DOI 及引用记录。收录不代表作者或出版方对阿拉丁产品的背书,请以原始文献为准。