G. Bhuiyan

activity

20122020

most citedOrbital free ab initio molecular dynamics simulation study of some static and dynamic properties of liquid noble metals

16 citations · 32 across the 8 of their papers we have counts for

collaborators

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2 papers · 1 filter

cond-mat.mtrl-sci2017★ 7 cited

Local minimum in effective pairpotentials: Pseudopotential theory revisited

G M Bhuiyan, Fysol Ibna Abbas

Local minimum appearing in the interionic pair interactions, when derived from local model pseudopotential, for Al (and some other polyvalent metals) remains as a long standing pro…

cond-mat.mtrl-sci2016★ 2 cited

Energy of mixing and entropy of mixing for Cu $_{x}$ Al $_{1 - x}$ liquid binary alloys

Fysol Ibna Abbas, G. M. Bhuiyan, A. Z. Ziauddin Ahmed

The free energy of mixing and the entropy of mixing for Cu $_{x}$ Al $_{1 - x}$ liquid binary alloys have been systematically investigated by using the electronic theory of metals along…

Local minimum in effective pairpotentials: Pseudopotential theory revisited

Energy of mixing and entropy of mixing for Cux​Al1−x​ liquid binary alloys

Energy of mixing and entropy of mixing for Cu $_{x}$ Al $_{1 - x}$ liquid binary alloys