AB-Initio Investigation Of Structural, Electronic, And Adsorption Properties Of Graphitic Carbon Nitride Sheet With Embedded Transition Metal Mn And Fe Atoms
At present, research interest in magnetic nanostructures are directed towards the search for suitable substrates for transition metal (TM) atoms embedment. The appropriate substrate is expected to preserve its intrinsic properties and that of bound TM atoms. Graphene and related surfaces with unifor...
| मुख्य लेखक: | Abdullahi, Yusuf Zuntu |
|---|---|
| स्वरूप: | थीसिस |
| भाषा: | अंग्रेज़ी |
| प्रकाशित: |
2018
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| विषय: | |
| ऑनलाइन पहुंच: | http://eprints.usm.my/44350/ |
| Abstract | Abstract here |
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समान संसाधन
-
Harmony search algorithms for ab initio protein tertiary structure prediction.
द्वारा: Rub, Mohammed Said Saleh Abual
प्रकाशित: (2011) -
Ab-initio study of structural and electronic properties of defect and doped chalcopyrite
द्वारा: Norhaslinda Osman
प्रकाशित: (2025) -
Ab initio computation for rational design of chemical receptor in sensor / Ahmad Nazmi bin Rosli
द्वारा: Rosli, Ahmad Nazmi
प्रकाशित: (2014) -
Molecular properties, spectra and complex formation of methylbenzoylthiourea derivatives through experimentaland ab initio calculation studies
द्वारा: Nur Shazwani Ahmad Azam
प्रकाशित: (2013) -
Modified Nsga-Iii As A Many-Objective Optimization Technique For Ab Initio Protein Structure Prediction
द्वारा: Smadi, Motasem Mohammad Yaqoob Al
प्रकाशित: (2024)
