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中药药对的系统研究(Ⅲ)--药剂学理论和新制剂开发 被引量:19
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作者 龚健 王胜鹏 +1 位作者 陈美婉 王一涛 《世界科学技术-中医药现代化》 北大核心 2012年第2期1329-1333,共5页
药对作为中药复方制剂的基础,以"同类相须、相辅相成、相反相成、相制为用"等原则配对,因其配伍相对简单而又能体现复方特色,近年来受到业界人士广泛关注。本文从中药药对的药剂基本理论如增溶、靶向及药动学行为改变等,以及... 药对作为中药复方制剂的基础,以"同类相须、相辅相成、相反相成、相制为用"等原则配对,因其配伍相对简单而又能体现复方特色,近年来受到业界人士广泛关注。本文从中药药对的药剂基本理论如增溶、靶向及药动学行为改变等,以及其新型药物传递系统的研究概况进行综述,为中药药对配伍理论和应用提供新的药剂学诠释。在中医药基本理论的指导下,基于药对配伍的药剂学认识,以改进中药制剂与创新中药制剂并举,为丰富药对配伍的药剂学理论与现代药剂学相关联的新型中药药对制剂提出新见解。 展开更多
关键词 中药药对 配伍 药剂理论 新制剂
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Insights into the anisotropy in hydroxamic acid adsorption on different exposed crystal surfaces of malachite from first-principle calculations
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作者 ZHANG Chen-yang LIU Si-yuan +6 位作者 JIANG Wan-yao ZHANG Hong-liang WU Lin-lin RAO Xin SUN Wei ZOU You PEI Yong 《Journal of Central South University》 2025年第7期2446-2462,共17页
The intricate grinding process exposes various cleavage surfaces of mineral particles.This paper systematically investigates the structural characteristics of exposed malachite crystal surfaces and the adsorption beha... The intricate grinding process exposes various cleavage surfaces of mineral particles.This paper systematically investigates the structural characteristics of exposed malachite crystal surfaces and the adsorption behavior and mechanism of hydroxamic acid and water molecules using first-principle density functional theory.The study reveals anisotropic surface energies among crystal surfaces,ranked as(201)>(100)>(110)>(001)>(010)>(201).The adsorption of hydroxamic acid and water molecules on malachite surfaces also exhibited anisotropy.The difference in adsorption strength between hydroxamic acid and water molecules on the six exposed surfaces followed the order of(110)>(100)>(010)>(001)>(201)>(201),and the resistance of water molecules to the adsorption of hydroxamic acid on the six exposed surfaces was(110)>(201)>(010)>(201)>(001)>(100).It indicates that the reagent exhibits a strong competitive advantage in adsorption on the(100)surface,and the hindrance of water molecules to reagent adsorption is relatively small,which is favorable for flotation.This study provides theoretical references and innovative insights for the precise design of flotation reagents,as well as for the meticulous optimization of mineral surface interfaces,with the objective of enhancing flotation separation. 展开更多
关键词 malachite flotation reagents adsorption surface density functional theory(DFT)
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