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20022019
most citedMolecular dynamics simulation of melting of finite and inifinite size graphene

6 citations · 7 across the 8 of their papers we have counts for

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Showing 2017 · cond-mat.mtrl-sciShow all

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cond-mat.mtrl-sci2017

Effects of atoms and molecules adsorption on electronic and magnetic properties of s-triazine with embedded Fe atom: DFT investigations

Yusuf Zuntu Abdullahi, Tiem Leong Yoon, Mohd Mahadi Halim +2

We employ first-principles calculations to study the mechanical, geometrical, electronic and magnetic properties of Fe atom embedded s-triazine (@${\mathrm C_6}{\mathr…

cond-mat.mtrl-sci2017

First-principles investigation of graphitic carbon nitride monolayer with embedded Fe atom

Yusuf Zuntu Abdullahi, Tiem Leong Yoon, Mohd Mahadi Halim +2

Density-functional theory calculations with spin-polarized generalized gradient approximation and Hubbard correction is carried out to investigate the mechanical, structural, e…

cond-mat.mtrl-sci2017

Adsorption of atoms and molecules on s-triazine sheet with embedded manganese atom: First-principles calculations

Yusuf Zuntu Abdullahi, Tiem Leong Yoon, Mohd Mahadi Halim +3

The mechanical, structural, electronic and magnetic properties of s-triazine sheet (C6N6) with embedded Mn atom (Mn-C6N6) is investigated under the influence of external environmen…

cond-mat.mtrl-sci2017

Theoretical studies on mechanical and electronic properties of -triazine sheet

Yusuf Zuntu Abdullahi, Tiem Leong Yoon, Mohd Mahadi Halim +2

Mechanical and electronic properties of -triazine are studied using first-principles calculations based on density functional theory. The in-plane stiffness and bulk modulus for…

cond-mat.mtrl-sci2017

Effects of Hubbard term correction on the structural parameters and electronic properties of wurtzite Zn

E. S. Goh, J. W. Mah, T. L. Yoon

The effects of including the Hubbard on-site Coulombic correction to the structural parameters and valence energy states of wurtzite ZnO was explored. Due to the changes in the str…

cond-mat.mtrl-sci2017

Molecular dynamics simulation of melting of finite and infinite size silicene

Tjun Kit Min, Tiem Leong Yoon, Thong Leng Lim

We report the melting temperature of free-standing silicene by carrying out molecular dynamics (MD) simulation experiments using optimzed Stillinger-Weber (SW) potential by Zhang {…