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researcher

D. Rideau

6 papers hereh-index 161.2k citations139 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 6 papers where every author was matched, so the position is known.

fields
  • cond-mat.mtrl-sci3
  • cond-mat.mes-hall2
  • cond-mat.str-el1
same name
  • D. Rideau — 3 papers, h 4

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
20002016
most citedModel for the on-site matrix elements of the tight-binding hamiltonian of a strained crystal: Application to silicon, germanium and their alloys

179 citations · 293 across the 6 of their papers we have counts for

collaborators
Showing cond-mat.mtrl-sciShow all

3 papers · 1 filter

cond-mat.mtrl-sci2015★ 3 cited

Remote Surface Roughness Scattering in FDSOI devices with high-κ/SiO2​ gate stacks

Y. M. Niquet, I. Duchemin, V. -H. Nguyen +2

We investigate remote surface scattering (RSR) by the SiO2​/HfO2​ interface in Fully-Depleted Silicon-on-Insulator (FDSOI) devices using Non-Equilibrium Green's Functions. We s…

cond-mat.mtrl-sci2009★ 179 cited

Model for the on-site matrix elements of the tight-binding hamiltonian of a strained crystal: Application to silicon, germanium and their alloys

Y. M. Niquet, D. Rideau, C. Tavernier +2

We discuss a model for the on-site matrix elements of the sp3d5s* tight-binding hamiltonian of a strained diamond or zinc-blende crystal or nanostructure. This model features on-si…

cond-mat.mtrl-sci2006★ 2 cited

Strained Si, Ge and SiGe alloys modeling with full-zone k.p method optimized from first principle calculation

D. Rideau, M. Feraille, L. Ciampolini +4

The electronic energy band structure of strained and unstrained Si, Ge and SiGe alloys is examined in this work using thirty-level k.p analysis. The energy bands are at first obtai…

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