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researcher

A. Kara

39 papers hereh-index 396.9k citations257 works total

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

author position
  • first author4
  • middle author32
  • last author2

Across the 38 of 39 papers where every author was matched, so the position is known.

fields
  • cond-mat.mtrl-sci38
  • physics.chem-ph1
same name
  • A. Kara — 11 papers, h 12
  • A. Kara — 7 papers, h 35
  • A. Kara — 5 papers, h 12
  • A. Kara — 3 papers, h 6
  • A. Kara — 2 papers, h 1
  • A. Kara — 1 paper, h 30

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
20012020
most citedEpitaxial Growth of a Silicene Sheet

1.4k citations · 2.5k across the 39 of their papers we have counts for

collaborators
Showing 2001Show all

4 papers · 1 filter

cond-mat.mtrl-sci2001★ 17 cited

Theoretical aspects of vertical and lateral manipulation of atoms

Chandana Ghosh, Abdelkader Kara, Talat S. Rahman

Using total energy calculations, based on interaction potentials from the embedded atom method, we show that the presence of the tip not only lowers the barrier for lateral diffusi…

cond-mat.mtrl-sci2001★ 3 cited

Phonons of Metallic Vicinal Surfaces

Abdelkader Kara, Talat S. Rahman

We present an analysis of the vibrational dynamics of metal vicinal surfaces using the embedded atom method to describe the interaction potential and both a real space Green's func…

cond-mat.mtrl-sci2001★ 22 cited

Electronic Structure of the c(2x2)O/Cu(001) System

Sergey Stolbov, Abdelkader Kara, Talat S. Rahman

The locally self-consistent real space multiple scattering technique has been applied to calculate the electronic structure and chemical binding for the c(2x2)O/Cu(001) system, as…

cond-mat.mtrl-sci2001★ 36 cited

Ab initio Calculations of Multilayer Relaxations of Stepped Cu Surfaces

Rolf Heid, Klaus Peter Bohnen, Abdelkader Kara +1

We present trends in the multilayer relaxations of several vicinals of Cu(100) and Cu(111) of varying terrace widths and geometry. The electronic structure calculations are based o…

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