First-principle study of geometric stabilities, electronic and magnetic properties of low coverage vanadium adsorption on graphene
Stable geometries, electronic and magnetic properties of low coverage vanadium (V) atoms adsorption on graphene sheet have been investigated by first principles calculations, using generalized gradient approximation. Calculation shows that center of the ring is energetically favorable for both V ada...
محفوظ في:
المؤلفون الرئيسيون: | Abdullahi, Yusuf Zuntu, Rahman, Md. Mahmudur, Zainuddin, Hishamuddin, Abubakar, Shamsu |
---|---|
التنسيق: | Conference or Workshop Item |
اللغة: | English |
منشور في: |
AIP Publishing LLC
2013
|
الوصول للمادة أونلاين: | http://psasir.upm.edu.my/id/eprint/57302/1/First-principle%20study%20of%20geometric%20stabilities%2C%20electronic%20and%20magnetic%20properties%20of%20low%20coverage%20vanadium%20adsorption%20on%20graphene.pdf http://psasir.upm.edu.my/id/eprint/57302/ |
الوسوم: |
إضافة وسم
لا توجد وسوم, كن أول من يضع وسما على هذه التسجيلة!
|
مواد مشابهة
-
Low coverage palladium adsorption on graphene: first principles study
بواسطة: Abdullahi, Yusuf Zuntu, وآخرون
منشور في: (2015) -
Effect of gallium and arsenide adsorbed on graphene : a first-principles study on structural and electronic properties
بواسطة: Abubakar, Shamsu, وآخرون
منشور في: (2013) -
Theoretical study of structural, electronic, and magnetic properties of graphene with adsorbed palladium and vanadium based on density functional theory
بواسطة: Abdullahi, Yusuf Zuntu
منشور في: (2013) -
Density functional study of manganese atom adsorption on hydrogen-terminated armchair boron nitride nanoribbons
بواسطة: Abdullahi, Yusuf Zuntu, وآخرون
منشور في: (2014) -
First principles study on influence of magnetic materials on the dissociative adsorption of oxygen
بواسطة: Chowdhury, Md. Sazzad Hossien, وآخرون
منشور في: (2010)