نتایج جستجو برای: cu nanoclusters

تعداد نتایج: 64511  

2002
M. A. van Huis P. E. Mijnarends J. Kuriplach

Quantum confinement of positrons in nanoclusters offers the opportunity to obtain detailed information on the electronic structure of nanoclusters by application of positron annihilation spectroscopy techniques. In this work, positron confinement is investigated in lithium nanoclusters embedded in monocrystalline MgO. These nanoclusters were created by means of ion implantation and subsequent a...

Journal: :Physical chemistry chemical physics : PCCP 2017
Rosalba Juarez-Mosqueda Sami Malola Hannu Häkkinen

In this work, we used density functional theory (DFT) and linear response time-dependent DFT (LR-TDDFT) to investigate the stability, electronic structure, and optical properties of Au-doped [Ag29-xAux(BDT)12(TPP)4]3- nanoclusters (BDT: 1,3-benzenedithiol; TPP triphenylphosphine) with x = 0-5. The aim of this work is to shed light on the most favorable doped structures by comparing our results ...

Journal: :physical chemistry research 2015
afshan mohajeri akbar omidvar

magnesium oxide nanoclusters have attracted much attention due to their potential applications to catalysis and novel optoelectronic materials. in the present study, we have studied the electronic and magnetic properties of the stoichiometric magnesium oxide nanoclusters (mgo)n  for n = 2-20. although the binding energy increases with the size of the cluster, it  reaches the asymptotic limit of...

Journal: :Biophysical journal 2016
Elizabeth J Akin Laura Solé Ben Johnson Mohamed El Beheiry Jean-Baptiste Masson Diego Krapf Michael M Tamkun

Voltage-gated sodium (Nav) channels are responsible for the depolarizing phase of the action potential in most nerve cells, and Nav channel localization to the axon initial segment is vital to action potential initiation. Nav channels in the soma play a role in the transfer of axonal output information to the rest of the neuron and in synaptic plasticity, although little is known about Nav chan...

Journal: :Nanoscale 2016
Yongdong Chen Jin Wang Chao Liu Zhimin Li Gao Li

We here explore a kinetically controlled synthetic protocol for preparing solvent-solvable Au102(SPh)44 nanoclusters which are isolated from polydispersed gold nanoclusters by solvent extraction and size exclusion chromatography (SEC). The as-obtained Au102(SPh)44 nanoclusters are determined by matrix-assisted laser desorption ionization (MALDI) and electrospray ionization (ESI) mass spectromet...

Journal: :Physical chemistry chemical physics : PCCP 2015
Sathish Kumar Mudedla Ettayapuram Ramaprasad Azhagiya Singam Kanagasabai Balamurugan Venkatesan Subramanian

The complexation of small interfering RNA (siRNA) with positively charged gold nanoclusters has been studied in the present investigation with the help of classical molecular dynamics and steered molecular dynamics simulations accompanied by free energy calculations. The results show that gold nanoclusters form a stable complex with siRNA. The wrapping of siRNA around the gold nanocluster depen...

Journal: :Proceedings of the National Academy of Sciences of the United States of America 2012
Gert Jan Bakker Christina Eich Juan A Torreno-Pina Ruth Diez-Ahedo Gemma Perez-Samper Thomas S van Zanten Carl G Figdor Alessandra Cambi Maria F Garcia-Parajo

Integrins are cell membrane adhesion receptors involved in morphogenesis, immunity, tissue healing, and metastasis. A central, yet unresolved question regarding the function of integrins is how these receptors regulate both their conformation and dynamic nanoscale organization on the membrane to generate adhesion-competent microclusters upon ligand binding. Here we exploit the high spatial (nan...

2004
Xiao Dong Guan Ming Wang

The tight-binding (TB) Hamiltonian is parametrized for Ca nanoclusters by fitting to the energy surfaces of small clusters and to the total energy and band structure of bulk fcc and bcc calcium calculated within an all-electron density-functional formalism. Clusters of 32 to 84 atoms are optimized using the TB model and a combination of molecular dynamics–simulated annealing and genetic algorit...

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