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researcher

B. Hu

8 papers hereh-index 13900 citations72 works total

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

author position
  • sole author3
  • first author1
  • middle author4

Across the 8 of 8 papers where every author was matched, so the position is known.

fields
  • cond-mat.mes-hall4
  • physics.class-ph2
  • cond-mat.mtrl-sci1
  • physics.ed-ph1
same name
  • B. Hu — 53 papers, h 46
  • B. Hu — 10 papers, h 17
  • B. Hu — 8 papers, h 8
  • B. Hu — 6 papers, h 20
  • B. Hu — 3 papers, h 4
  • B. Hu — 2 papers, h 6

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
20002008
most citedInelastic carrier lifetime in graphene

150 citations · 284 across the 7 of their papers we have counts for

collaborators
Showing cond-mat.mes-hallShow all

4 papers · 1 filter

cond-mat.mes-hall2008★ 2 cited

Density of states of disordered graphene

Ben Yu-Kuang Hu, E. H. Hwang, S. Das Sarma

We calculate the average single particle density of states in graphene with disorder due to impurity potentials. For unscreened short-ranged impurities, we use the non-self-consist…

cond-mat.mes-hall2007★ 18 cited

Many-body exchange-correlation effects in graphene

E. H. Hwang, Ben Yu-Kuang Hu, S. Das Sarma

We calculate, within the leading-order dynamical-screening approximation, the electron self-energy and spectral function at zero temperature for extrinsic (or gated/doped) graphene…

cond-mat.mes-hall2007★ 103 cited

Density dependent exchange contribution to ∂μ/∂n in extrinsic graphene

E. H. Hwang, Ben Yu-Kuang Hu, S. Das Sarma

We calculate ∂μ/∂n in extrinsic graphene as a function of carrier density n at zero temperature by obtaining the electronic self-energy within the Hartree-Fock a…

cond-mat.mes-hall2006★ 150 cited

Inelastic carrier lifetime in graphene

E. H. Hwang, Ben Yu-Kuang Hu, S. Das Sarma

We consider hot carrier inelastic scattering due to electron--electron interactions in graphene, as functions of carrier energy and density. We calculate the imaginary part of the…

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