scholarly journals Nitrogen doping and infusion in SRF cavities: A review

Physics Open ◽  
2020 ◽  
Vol 5 ◽  
pp. 100034
Author(s):  
Pashupati Dhakal
Keyword(s):  
Nitrogen Doping ◽  
Srf Cavities

Enhanced Capacitive Properties of All-solid-state Symmetric Graphene Supercapacitors by Incorporating Nitrogen-doping and SnO$lt;inf$gt;2$lt;/inf$gt; Nanoparticles

2015 ◽  
Vol 30 (6) ◽  
pp. 662 ◽  
Author(s):  
YU Jian-Hua ◽  
XU Li-Li ◽  
ZHANG Wu-Shou ◽  
ZHU Qian-Qian ◽  
WANG Xiao-Xia ◽  
...  
Keyword(s):  
Solid State ◽  
Nitrogen Doping ◽  
Capacitive Properties

scholarly journals Boron and nitrogen doping in graphene: an experimental and density functional theory (DFT) study

Nano Express ◽  
2020 ◽  
Vol 1 (1) ◽  
pp. 010027
Author(s):  
Cantekin Kaykılarlı ◽  
Deniz Uzunsoy ◽  
Ebru Devrim Şam Parmak ◽  
Mehmet Ferdi Fellah ◽  
Özgen Çolak Çakır
Keyword(s):  
Density Functional Theory ◽  
Density Functional ◽  
Nitrogen Doping ◽  
Dft Study ◽  
Functional Theory

New Precursor Route Using a Compositionally Flexible Layered Oxide and Nanosheets for Improved Nitrogen Doping and Photocatalytic Activity

2018 ◽  
Vol 1 (4) ◽  
pp. 1734-1741 ◽  
Author(s):  
Kazuhiko Maeda ◽  
Yuki Tokunaga ◽  
Keisuke Hibino ◽  
Kotaro Fujii ◽  
Hiroyuki Nakaki ◽  
...  
Keyword(s):  
Photocatalytic Activity ◽  
Nitrogen Doping ◽  
Layered Oxide ◽  
Precursor Route

Enhanced performance of Mo2P monolayer as lithium-ion battery anode materials by carbon and nitrogen doping: a first principles study

2021 ◽  
Vol 23 (6) ◽  
pp. 4030-4038
Author(s):  
Xinghui Liu ◽  
Shiru Lin ◽  
Jian Gao ◽  
Hu Shi ◽  
Seong-Gon Kim ◽  
...  
Keyword(s):  
Lithium Ion Battery ◽  
First Principles ◽  
Energy Barrier ◽  
Anode Materials ◽  
Nitrogen Doping ◽  
High Capacity ◽  
Lithium Ion ◽  
Carbon And Nitrogen ◽  
Nitrogen Doped ◽  
Battery Anode

Simple carbon (nitrogen) doped Mo2P as promoting lithium-ion battery anode materials with extremely low energy barrier and high capacity.

scholarly journals Doxorubicin Encapsulation in Carbon Nanotubes Having Haeckelite or Stone–Wales Defects as Drug Carriers: A Molecular Dynamics Approach

Molecules ◽  
2021 ◽  
Vol 26 (6) ◽  
pp. 1586
Author(s):  
Leonor Contreras ◽  
Ignacio Villarroel ◽  
Camila Torres ◽  
Roberto Rozas
Keyword(s):  
Carbon Nanotubes ◽  
Molecular Dynamics ◽  
Drug Delivery Systems ◽  
Nitrogen Doping ◽  
Drug Carriers ◽  
Acidic Ph ◽  
Free Energies ◽  
Interaction Forces ◽  
Chiral Nanotubes ◽  
Binding Free Energies

Doxorubicin (DOX), a recognized anticancer drug, forms stable associations with carbon nanotubes (CNTs). CNTs when properly functionalized have the ability to anchor directly in cancerous tumors where the release of the drug occurs thanks to the tumor slightly acidic pH. Herein, we study the armchair and zigzag CNTs with Stone–Wales (SW) defects to rank their ability to encapsulate DOX by determining the DOX-CNT binding free energies using the MM/PBSA and MM/GBSA methods implemented in AMBER16. We investigate also the chiral CNTs with haeckelite defects. Each haeckelite defect consists of a pair of square and octagonal rings. The armchair and zigzag CNT with SW defects and chiral nanotubes with haeckelite defects predict DOX-CNT interactions that depend on the length of the nanotube, the number of present defects and nitrogen doping. Chiral nanotubes having two haeckelite defects reveal a clear dependence on the nitrogen content with DOX-CNT interaction forces decreasing in the order 0N > 4N > 8N. These results contribute to a further understanding of drug-nanotube interactions and to the design of new drug delivery systems based on CNTs.

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