Molecular Dynamics Simulation Study of the Early Stages of Nucleation of Iron Oxyhydroxide Nanoparticles in Aqueous Solutions.
about
Polyaspartic acid facilitates oxolation within iron(iii) oxide pre-nucleation clusters and drives the formation of organic-inorganic composites.Detection of the electronic structure of iron-(iii)-oxo oligomers forming in aqueous solutions.Alignment of Amorphous Iron Oxide Clusters: A Non-Classical Mechanism for Magnetite Formation.Crystallization kinetics of cerium oxide nanoparticles formed by spontaneous, room-temperature hydrolysis of cerium(iv) ammonium nitrate in light and heavy water.
P2860
Molecular Dynamics Simulation Study of the Early Stages of Nucleation of Iron Oxyhydroxide Nanoparticles in Aqueous Solutions.
description
2015 nî lūn-bûn
@nan
2015年の論文
@ja
2015年学术文章
@wuu
2015年学术文章
@zh-cn
2015年学术文章
@zh-hans
2015年学术文章
@zh-my
2015年学术文章
@zh-sg
2015年學術文章
@yue
2015年學術文章
@zh
2015年學術文章
@zh-hant
name
Molecular Dynamics Simulation ...... articles in Aqueous Solutions.
@en
Molecular Dynamics Simulation ...... articles in Aqueous Solutions.
@nl
type
label
Molecular Dynamics Simulation ...... articles in Aqueous Solutions.
@en
Molecular Dynamics Simulation ...... articles in Aqueous Solutions.
@nl
prefLabel
Molecular Dynamics Simulation ...... articles in Aqueous Solutions.
@en
Molecular Dynamics Simulation ...... articles in Aqueous Solutions.
@nl
P356
P1476
Molecular Dynamics Simulation ...... particles in Aqueous Solutions
@en
P2093
Glenn A Waychunas
P304
10630-10642
P356
10.1021/ACS.JPCB.5B03801
P407
P577
2015-08-06T00:00:00Z