Elucidation of charge-transfer SERS selection rules by considering the excited state properties and the role of electrode potential

2017 ◽  
Vol 19 (11) ◽  
pp. 7833-7843 ◽  
Author(s):  
Mozhdeh Mohammadpour ◽  
Mohammad Hassan Khodabandeh ◽  
Lucas Visscher ◽  
Zahra Jamshidi
Keyword(s):  
Excited State ◽  
Charge Transfer ◽  
Electrode Potential ◽  
Transfer Mechanism ◽  
Selection Rules ◽  
Charge Transfer Mechanism

The charge-transfer mechanism contributing to SERS is investigated by examining the properties of the excited CT-state and contributions of the electrode potential.

Role of the Electrode Potential in the Charge-Transfer Mechanism of Surface-Enhanced Raman Scattering

2003 ◽  
Vol 107 (47) ◽  
pp. 13143-13149 ◽  
Author(s):  
Juan F. Arenas ◽  
David J. Fernández ◽  
Juan Soto ◽  
Isabel López-Tocón ◽  
Juan C. Otero
Keyword(s):  
Charge Transfer ◽  
Raman Scattering ◽  
Electrode Potential ◽  
Surface Enhanced Raman Scattering ◽  
Transfer Mechanism ◽  
Charge Transfer Mechanism ◽  
Surface Enhanced ◽  
Surface Enhanced Raman ◽  
Enhanced Raman Scattering

Comment on “Elucidation of charge-transfer SERS selection rules by considering the excited state properties and the role of electrode potential” by M. Mohammadpour, M. H. Khodabandeh, L. Visscher and Z. Jamshidi, Phys. Chem. Chem. Phys., 2017, 19, 7833

2017 ◽  
Vol 19 (40) ◽  
pp. 27888-27891 ◽  
Author(s):  
D. Aranda ◽  
J. Román-Pérez ◽  
I. López-Tocón ◽  
J. Soto ◽  
F. Avila ◽  
...  
Keyword(s):  
Excited State ◽  
Charge Transfer ◽  
Electrode Potential ◽  
Chem Phys ◽  
Selection Rules ◽  
Phys Chem Chem Phys

Different theoretical tools for modelling the complex role of the electrode potential in SERS are highlighted.

Reply to the ‘Comment on “Elucidation of charge-transfer SERS selection rules by considering the excited state properties and the role of electrode potential”’ by M. Mohammadpour, M. H. Khodabandeh, L. Visscher and Z. Jamshidi, Phys. Chem. Chem. Phys., 2017, 19, 7833

2017 ◽  
Vol 19 (40) ◽  
pp. 27892-27894 ◽  
Author(s):  
Zahra Jamshidi ◽  
Mohammad Hassan Khodabandeh ◽  
Mozhdeh Mohammadpour ◽  
Lucas Visscher
Keyword(s):  
Excited State ◽  
Charge Transfer ◽  
Electrode Potential ◽  
Chem Phys ◽  
Selection Rules ◽  
Phys Chem Chem Phys

The role of electrode potential in the amount of charge-transfer, stability of metal-pyridine and pattern of SERS spectra is investigated.

How the electrode potential controls the selection rules of the charge transfer mechanism of SERS

2011 ◽  
Vol 47 (14) ◽  
pp. 4213 ◽  
Author(s):  
Francisco Avila ◽  
Cristina Ruano ◽  
Isabel Lopez-Tocon ◽  
Juan F. Arenas ◽  
Juan Soto ◽  
...  
Keyword(s):  
Charge Transfer ◽  
Electrode Potential ◽  
Transfer Mechanism ◽  
Selection Rules ◽  
Charge Transfer Mechanism

Modelling the effect of the electrode potential on the metal–adsorbate surface states: relevant states in the charge transfer mechanism of SERS

2011 ◽  
Vol 47 (14) ◽  
pp. 4210 ◽  
Author(s):  
Francisco Avila ◽  
David J. Fernandez ◽  
Juan F. Arenas ◽  
Juan C. Otero ◽  
Juan Soto
Keyword(s):  
Charge Transfer ◽  
Electrode Potential ◽  
Surface States ◽  
Transfer Mechanism ◽  
Charge Transfer Mechanism

Role of Cu-O chains in the charge transfer mechanism in YBa2Cu3O6+x

1992 ◽  
Vol 199 (3-4) ◽  
pp. 251-261 ◽  
Author(s):  
G. Uimin ◽  
J. Rossat-Mignod
Keyword(s):  
Charge Transfer ◽  
Transfer Mechanism ◽  
Charge Transfer Mechanism

Band gap reduction in van der Waals layered 2D materials via a de-charge transfer mechanism

Nanoscale ◽  
2018 ◽  
Vol 10 (35) ◽  
pp. 16759-16764 ◽  
Author(s):  
Chunxiao Zhang ◽  
Huaqing Huang ◽  
Xiaojuan Ni ◽  
Yinong Zhou ◽  
Lei Kang ◽  
...  
Keyword(s):  
Charge Transfer ◽  
Band Gap ◽  
2D Materials ◽  
Van Der Waals ◽  
Critical Role ◽  
Transfer Mechanism ◽  
Charge Transfer Mechanism

The critical role of de-charge transfer in tuning the band gap of layered 2D materials.

Role of transition metals in a charge transfer mechanism and oxygen removal in Li1.17Ni0.17Mn0.5Co0.17O2: experimental and first-principles analysis

2018 ◽  
Vol 20 (29) ◽  
pp. 19606-19613 ◽  
Author(s):  
Tanmay Sarkar ◽  
Kunkanadu R. Prakasha ◽  
Mridula Dixit Bharadwaj ◽  
Annigere S. Prakash
Keyword(s):  
Charge Transfer ◽  
First Principles ◽  
Density Functional ◽  
Transfer Mechanism ◽  
Oxygen Binding ◽  
First Principles Calculations ◽  
Functional Theory ◽  
Charge Transfer Mechanism ◽  
A Charge

First principles calculations based on density functional theory were performed to understand the charge transfer mechanism and oxygen binding energy in Li1.17Ni0.17Mn0.5Co0.17O2.

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