A Solvent-Based Strategy for Tuning the Internal Structure of Metallo-Folded Single-Chain Nanoparticles.

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作者： Senda,Basasoro ^[1] ; Marina,Gonzalez-Burgos ^[1] ; Angel J,Moreno ^[2] ; Federica Lo,Verso ^[1] ; Arantxa,Arbe ^[3] ; Juan,Colmenero ^[1] ; José A,Pomposo ^[3]

作者单位： Centro de Física de Materiales (CSIC, UPV/EHU) - Materials Physics Center MPC, Paseo Manuel de Lardizabal 5, 20018, San Sebastián, Spain. ^[1] Departamento de Física de Materiales, Universidad del País Vasco (UPV/EHU), Apartado 1072, 20018, San Sebastián, Spain. ^[2] Donostia International Physics Center (DIPC), Paseo Manuel de Lardizabal 4, 20018, San Sebastián, Spain. ^[3] IKERBASQUE - Basque Foundation for Science, Maria Díaz de Haro 3, 48013, Bilbao, Spain. ^[4]

关键词 catalytic sites internal structures metal-polymer complexes nanoparticles self-assembly

主题词金属纳米粒子(Metal Nanoparticles);分子动力学模拟(Molecular Dynamics Simulation);分子结构(Molecular Structure);有机金属化合物(Organometallic Compounds);粒子大小(Particle Size);聚合物(Polymers);溶剂(Solvents)

DOI 10.1002/marc.201600139

PMID 27168223

发布时间 2017-03-28

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准确一般字义偏差语意偏离译文作用小提交