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researcher

A. Islam

34 papers hereh-index 353.3k citations144 works total

Matching runs newest-first, so older work may not be attached to this profile yet.

author position
  • first author1
  • middle author12
  • last author19

Across the 32 of 34 papers where every author was matched, so the position is known.

fields
  • cond-mat.mtrl-sci25
  • cond-mat.supr-con8
  • physics.comp-ph1
same name
  • A. Islam — 29 papers, h 18
  • A. Islam — 7 papers, h 16
  • A. Islam — 7 papers, h 3
  • A. Islam — 6 papers, h 10
  • A. Islam — 5 papers, h 11
  • A. Islam — 4 papers, h 6

Either other researchers who publish under this name, or the same person where the external sources have not merged their records.

identity via Semantic Scholar / OpenAlex

activity
20092021
most citedOrigin of high hardness and optoelectronic and thermo-physical properties of boron-rich compounds B6X (X = S, Se): a comprehensive study via DFT approach

87 citations · 604 across the 33 of their papers we have counts for

collaborators
Showing 2017 · cond-mat.mtrl-sciShow all

3 papers · 2 filters

cond-mat.mtrl-sci2017

Recently synthesized (Zr1-xTix)2AlC (0 - x - 1) solid solutions: Theoretical study of the effects of M mixing on physical properties

M. A. Ali, M. M. Hossain, M. A. Hossain +5

The effects of M atomic species mixing on the physical properties of newly synthesized MAX phase (Zr1-xTix)2AlC solid solutions have been studied by means of density functional the…

cond-mat.mtrl-sci2017★ 2 cited

Structural, elastic, electronic, and bonding properties of intermetallic Nb3Pt and Nb3Os compounds: a DFT study

M. I. Naher, F. Parvin, A. K. M. A. Islam +1

Theoretical investigation of structural, elastic, electronic and bonding properties of A-15 Nb-based intermetallic compounds Nb3B (B = Pt, Os) have been performed using first princ…

cond-mat.mtrl-sci2017★ 2 cited

Ab-initio study of mechanical and electronic properties of MoAlB

M. A. Ali, M. A. Hadi, M. M. Hossain +2

Using first-principles calculations, the structural, elastic and electronic properties of MoAlB have been investigated for the first time. The optimized lattice constants exhibit f…

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Not affiliated with arXiv. Researcher data from Semantic Scholar (ODC-BY) and OpenAlex.