首页|基于DFT的描述符预测生物陶瓷的降解性

基于DFT的描述符预测生物陶瓷的降解性

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生物陶瓷以其优异的生物活性和可降解性在骨缺损修复领域受到广泛关注.然而,如何使生物陶瓷降解速率与新骨生成速率相匹配仍然存在挑战,因此需要更深入地了解生物陶瓷的降解特性.本研究采用密度泛函理论(DFT)计算并探索硅酸盐生物陶瓷的电子结构.研究结果表明硅酸盐生物陶瓷价带顶电荷密度的最大值(VBMFmax)与其降解性之间存在线性相关性,随后的降解实验验证了这种相关性.此外,对磷酸盐生物陶瓷的研究也证实了该描述符可用于预测不同生物陶瓷的降解性.这一发现有助于更好地理解生物陶瓷的降解机制,并有望加速可控降解生物陶瓷的设计和开发.
Predicting the Degradability of Bioceramics through a DFT-based Descriptor
Bioceramics have attracted extensive attention for bone defect repair due to their excellent bioactivity and degradability.However,challenges remain in matching the rate between bioceramic degradation and new bone formation,necessitating a deeper understanding of their degradation properties.In this study,density functional theory(DFT)calculations was employed to explore the structural and electronic characteristics of silicate bioceramics.These findings reveal a linear correlation between the maximum isosurface value of the valence band maximum(VBMFmax)and the degradability of silicate bioceramics.This correlation was subsequently validated through degradation experiments.Furthermore,the investigation on phosphate bioceramics demonstrates the potential of this descriptor in predicting the degradability of a broader range of bioceramics.This discovery offers valuable insights into the degradation mechanism of bioceramics and holds promise for accelerating the design and development of bioceramics with controllable degradation.

bioceramicssilicatephosphatefirst principlesdegradation

陈梦杰、王倩倩、吴成铁、黄健

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中国科学院上海硅酸盐研究所高性能陶瓷和超微结构国家重点实验室,上海 200050

中国科学院大学材料科学与光电技术中心,北京 100049

上海大学材料基因组工程研究院,上海 200444

生物陶瓷 硅酸盐 磷酸盐 第一性原理 降解

National Key Research and Development Program of ChinaNational Natural Science Foundation of ChinaState Key Laboratory of Advanced Technology for Materials Synthesis and Processing(Wuhan University of Technology)

2023YFB3813000522722562022-KF-77

2024

10.15541/jim20240125

无机材料学报
中国科学院上海硅酸盐研究所

无机材料学报

CSTPCD北大核心
影响因子：0.768
ISSN：1000-324X
年,卷(期)：2024.39(10)