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researcher

K. Hossain

5 papers hereh-index 272.3k citations59 works total

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

author position
  • first author1
  • middle author2

Across the 3 of 5 papers where every author was matched, so the position is known.

fields
  • cond-mat.mtrl-sci3
  • cond-mat.supr-con1
  • physics.app-ph1
same name
  • K. Hossain — 3 papers, h 4
  • K. Hossain — 3 papers, h 3
  • K. Hossain — 2 papers, h 11
  • K. Hossain — 1 paper, h 1
  • K. Hossain — 1 paper, h 3
  • K. Hossain — 1 paper, h 2

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
20192022
most citedCombined DFT, SCAPS-1D, and wxAMPS frameworks for design optimization of efficient Cs2BiAgI6-based perovskite solar cells with different charge transport layers

423 citations · 690 across the 5 of their papers we have counts for

collaborators
Showing 2022Show all

2 papers · 1 filter

cond-mat.mtrl-sci2022★ 423 cited

Combined DFT, SCAPS-1D, and wxAMPS frameworks for design optimization of efficient Cs2BiAgI6-based perovskite solar cells with different charge transport layers

M. Khalid Hossain, A. A. Arnab, Ranjit C. Das +7

In this study, combined DFT, SCAPS-1D, and wxAMPS frameworks are used to investigate the optimized designs of Cs2BiAgI6 double perovskite-based solar cells. The first-principle cal…

physics.app-ph2022★ 177 cited

First-principles calculations to investigate structural, elastic, electronic, thermodynamic, and thermoelectric properties of CaPd3​B4​O12​ (B = Ti, V) perovskite

M. H. K. Rubel, M. A. Hossain, M. Khalid Hossain +6

This study has explored numerous physical properties of CaPd3​Ti4​O1​2 (CPTO) and CaPd3​V4​O12​ (CPVO) quadruple perovskites employing the density functional theory…

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