Structural and electronic properties of AgNPs adsorbed by glucose molecules determined using DFT theory
In order to build and design stable molecular structures of α‐D‐glucose molecules after adding to a cluster of silver atoms, an optimization process was precisely carried out for α‐D glucose/Ag3 molecule at low energy. The correlation between glucose molecule and silver atoms is evaluated by investi...
| Main Authors: | , |
|---|---|
| Format: | Article |
| Language: | English |
| Published: |
Elsevier
2024-10-01
|
| Series: | Heliyon |
| Subjects: | |
| Online Access: | http://www.sciencedirect.com/science/article/pii/S2405844024149213 |