Structural, mechanical and optoelectronic properties of cubic $$\hbox {Be}_{x}\hbox {Mg}_{1-x}\hbox {S}, \hbox {Be}_{x}\hbox {Mg}_{1-x}\hbox {Se}$$BexMg1-xS,BexMg1-xSe and $$\hbox {Be}_{x}\hbox {Mg}_{1-x}\hbox {Te}$$BexMg1-xTe semiconductor ternary alloys: a density functional study

2020 ◽  
Vol 43 (1) ◽  
Author(s):  
Bimal Debnath ◽  
Manish Debbarma ◽  
Debankita Ghosh ◽  
Sayantika Chanda ◽  
Rahul Bhattacharjee ◽  
...  
Keyword(s):  
Density Functional ◽  
Optoelectronic Properties ◽  
Ternary Alloys ◽  
Functional Study ◽  
Density Functional Study

Density functional study of elastic and thermal properties of cubic mercury-zinc-chalcogenide ternary alloys

2020 ◽  
Vol 43 (1) ◽  
Author(s):  
MANISH DEBBARMA ◽  
SUBHENDU DAS ◽  
BIMAL DEBNATH ◽  
DEBANKITA GHOSH ◽  
SAYANTIKA CHANDA ◽  
...  
Keyword(s):  
Thermal Properties ◽  
Density Functional ◽  
Ternary Alloys ◽  
Functional Study ◽  
Density Functional Study ◽  
Zinc Chalcogenide

scholarly journals Effect of the number of nitrogen dopants on the electronic and magnetic properties of graphitic and pyridinic N-doped graphene – a density-functional study

RSC Advances ◽  
2021 ◽  
Vol 11 (30) ◽  
pp. 18371-18380
Author(s):  
Erik Bhekti Yutomo ◽  
Fatimah Arofiati Noor ◽  
Toto Winata
Keyword(s):  
Magnetic Properties ◽  
Density Functional ◽  
Functional Study ◽  
Density Functional Study ◽  
Electronic And Magnetic Properties ◽  
Doped Graphene ◽  
Dopant Atoms ◽  
Pyridinic N

The number of dopant atoms is a parameter that can effectively tune the electronic and magnetic properties of graphitic and pyridinic N-doped graphene.

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