Surface enhanced vibrational spectroscopy and first-principles study of l-cysteine adsorption on noble trimetallic Au/Pt@Rh clusters

2015 ◽  
Vol 17 (33) ◽  
pp. 21268-21277 ◽  
Author(s):  
B. Loganathan ◽  
V. L. Chandraboss ◽  
S. Senthilvelan ◽  
B. Karthikeyan
Keyword(s):  
Vibrational Spectroscopy ◽  
First Principles ◽  
Surface Complex ◽  
First Principles Study ◽  
Surface Enhanced ◽  
Complex Calculation

First-principles study of l-cysteine adsorption on noble trimetallic Au/Pt@Rh clusters has been discussed in the light of SEIRS and theoretical surface complex calculation.

First-principles study on charge transfer in an actinide-containing superatom from surface-enhanced Raman scattering

2017 ◽  
Vol 5 (4) ◽  
pp. 803-806 ◽  
Author(s):  
Yang Gao ◽  
Wanrun Jiang ◽  
Lei Chen ◽  
Jia Wang ◽  
Zhigang Wang
Keyword(s):  
Charge Transfer ◽  
Raman Scattering ◽  
First Principles ◽  
Surface Enhanced Raman Scattering ◽  
Signal Enhancement ◽  
Sers Signal ◽  
First Principles Study ◽  
Surface Enhanced ◽  
Surface Enhanced Raman ◽  
Enhanced Raman Scattering

The charge-transfer states (1Dmetal → π*pyridine) can lead to surface-enhanced Raman scattering (SERS) signal enhancement ∼104 for pyridine–Th@Ag14 complexes.

Strain tuned high thermal conductivity in boron phosphide at nanometer length scales – a first-principles study

2020 ◽  
Vol 22 (36) ◽  
pp. 20914-20921 ◽  
Author(s):  
Rajmohan Muthaiah ◽  
Jivtesh Garg
Keyword(s):  
Thermal Conductivity ◽  
First Principles ◽  
High Thermal Conductivity ◽  
Biaxial Strain ◽  
Length Scales ◽  
First Principles Study ◽  
Boron Phosphide

We report novel pathways to significantly enhance the thermal conductivity at nanometer length scales in boron phosphide through biaxial strain.

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