Results 101 to 110 of about 12,938 (249)

A Global Optimizer for Nanoclusters

open access: yesFrontiers in Chemistry, 2019
We have developed an algorithm to automatically build the global minimum and other low-energy minima of nanoclusters. This method is implemented in PyAR (https://github.com/anooplab/pyar) program.
Maya Khatun   +2 more
doaj   +1 more source

Opportunities and Challenges for Nanoparticle Synthesis using Continuous Flow Systems: A Magnetite Nanocluster Case Study [PDF]

open access: yes, 2019
In this study, we demonstrate a new high temperature flow synthesis system for magnetite nanoparticle clusters. We find that successful synthesis of nanoparticle clusters is dependent on residence time in the reaction chamber and linear flow speed. The
C. Cameron Cornell (6817505)   +7 more
core   +1 more source

Carrier‐Free Berberine/Nitidine Chloride Self‐Assembled Nanoparticles Induce Ferroptosis to Overcome Bortezomib Resistance in Multiple Myeloma

open access: yesAdvanced Science, EarlyView.
A schematic illustrating the fabrication process and ferroptosis‐mediated therapeutic mechanism of carrier‐free self‐assembled BBR/NC‐SAPs for overcoming bortezomib resistance in multiple myeloma. ABSTRACT Therapeutic relapse driven by bortezomib resistance represents a formidable clinical barrier in the management of multiple myeloma (MM).
Yiwen Lv   +16 more
wiley   +1 more source

Exploration of the Electronic and Catalytic Properties of [Co5MS8(PEt3)5]1+ Nanoclusters: A Computational Study

open access: yesNanomaterials
Recent studies have demonstrated the relative stability of undercoordinated hexanuclear cobalt sulfide nanoclusters (NCs) with different charge states. Considering that these small metal NCs have atomically precise structures and high reactivity due to ...
Shana Havenridge   +2 more
doaj   +1 more source

α‐Synuclein Forms Distinct Micelle‐Like Assemblies at Low Ionic Strengths

open access: yesAdvanced Science, EarlyView.
At high ionic strength, α‐synuclein forms diverse assemblies, including oligomers, fibrils, and condensates. Here, we show that at low ionic strength, α‐synuclein adopts a distinct, low‐abundance assembly state. These assemblies maintain a constant size above a critical concentration and do not coalesce, suggesting a micelle‐like organization ...
Sophie Hertel   +10 more
wiley   +1 more source

Nanocluster superstructures or nanoparticles? The self-consuming scaffold decides

open access: yes, 2018
Formation of Ag thiolate nanocluster superstructure.
Luciano Pilloni   +9 more
core   +1 more source

Imperfect Oriented Attachment of Gold Nanoparticles

open access: yesAdvanced Science, EarlyView.
The cover illustrates the imperfect oriented attachment of gold nanoparticles in liquid, as revealed by in situ liquid‐phase transmission electron microscopy. Triggered by the abrupt collapse of the interfacial hydration layer, two misoriented nanoparticles undergo a kinetically driven “jump‐to‐coalescence”.
Fangjie Meng   +7 more
wiley   +1 more source

Bright dual‐color electrochemiluminescence of a structurally determined Pt1Ag18 nanocluster

open access: yesAggregate
Metal nanoclusters possess excellent electrochemical, optical, and catalytic properties, but correlating these properties remains challenging, which is the foundation to generate electrochemiluminescence (ECL). Herein, we report for the first time that a
Bing Yin   +9 more
doaj   +1 more source

Controlling pH-Dependent Nanozyme Activity by Metal Identity in Histidine-Based Nanoarchitectures

open access: yesNanomaterials
In this paper, we report a metal-driven structural tuning strategy with the L-histidine (His) ligand to modulate peroxidase-like nanozyme performance. Although the His coordinates with gold(III) ions to form an extended helical coordination polymer, its ...
Zsolt M. Horváth   +3 more
doaj   +1 more source

RESEARCH OF MONOMETALLIC AND BINARY FCC-CLUSTERS WITH THE SYMMETRY AXIS OF THE FIFTH ORDER [PDF]

open access: yesФизико-химические аспекты изучения кластеров, наноструктур и наноматериалов, 2011
The formation of atomistic structures of Cu, Au, Ag Cu-Au clusters was studied in the computer molecular dynamics experiment. The simulation of the crystallization process of clusters with the number of atoms from 300 to 1092 is executed.
V.S. Myasnichenko, M. D. Starostenkov
doaj  

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