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D. R. Bowler

5 papers hereh-index 8322 citations18 works total

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

author position
  • first author2
  • middle author1
  • last author2

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

fields
  • cond-mat.mtrl-sci3
  • cond-mat1
  • math-ph1

identity via Semantic Scholar / OpenAlex

activity
20002017
most citedAn Efficient and Robust Technique for Achieving Self Consistency in Electronic Structure Calculations

49 citations · 98 across the 5 of their papers we have counts for

collaborators
Showing cond-mat.mtrl-sciShow all

3 papers · 1 filter

cond-mat.mtrl-sci2017★ 3 cited

Alane adsorption and dissociation on the Si(001) surface

Richard L. Smith, David R. Bowler

We used DFT to study the energetics of the decomposition of alane, AlH3, on the Si(001) surface, as the acceptor complement to PH3. Alane forms a dative bond with the raised atoms…

cond-mat.mtrl-sci2013

Half-filled orbital and unconventional geometry of a common dopant in Si(001)

K. Iwaya, D. R. Bowler, V. Brazdova +6

The determining factor of the bulk properties of doped Si is the column rather than the row in the periodic table from which the dopants are drawn. It is unknown whether the basic…

cond-mat.mtrl-sci2000★ 21 cited

Small polaron formation in dangling-bond wires on the Si(001) surface

D. R. Bowler, A. J. Fisher

From electronic structure calculations, we find that carriers injected into dangling-bond atomic wires on the Si(001) surface will self-trap to form localised polaron states. The s…

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