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Evan M. Anderson

3 papers hereh-index 11 citations21 works total

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

author position
  • middle author2
  • last author1

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

fields
  • cond-mat.mtrl-sci2
  • physics.app-ph1
same name
  • Evan M. Anderson — 2 papers, h 1
  • Evan M. Anderson — 2 papers, h 1
  • Evan M. Anderson — 1 paper, h 0

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

most citedFirst principles band structure of interacting phosphorus and boron/aluminum δ-doped layers in silicon

1 citations · 1 across the 2 of their papers we have counts for

collaborators

3 papers

physics.app-ph2026

Revealing Detailed Transport Mechanisms in Silicon Tunneling Diodes

Juan P. Mendez, Xujiao Gao, Sungjae Hong +3

Understanding carrier transport in heavily doped semiconductor junctions is essential for developing next-generation tunneling devices for cryogenic electronics and steep-slope tec…

cond-mat.mtrl-sci2026

No band gap, no problem: Defects in InAs using a band-avoiding occupation-constrained density functional theory

Peter A. Schultz, Arthur H. Edwards, Evan M. Anderson +2

Density functional theory (DFT) underestimates the experimental band gap---the infamous band gap problem. As the band gap defines the energy scale of defect levels, this complicate…

cond-mat.mtrl-sci2025★ 1 cited

First principles band structure of interacting phosphorus and boron/aluminum δ-doped layers in silicon

Quinn T. Campbell, Andrew D. Baczewski, Shashank Misra +1

Silicon can be heavily doped with phosphorus in a single atomic layer (a δ layer), significantly altering the electronic structure of the conduction bands within the material. Re…

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