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V. Cooper

44 papers hereh-index 4110.6k citations220 works total

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

author position
  • sole author2
  • first author4
  • middle author34
  • last author2

Across the 42 of 44 papers where every author was matched, so the position is known.

fields
  • cond-mat.mtrl-sci34
  • cond-mat.str-el6
  • cond-mat.mes-hall1
  • cond-mat.other1
  • cond-mat.soft1
  • physics.chem-ph1
same name
  • V. Cooper — 1 paper, h 3
  • V. Cooper — 1 paper, 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
20042025
most citedVan der Waals density functional: Self-consistent potential and the nature of the van der Waals bond

1.2k citations · 4.1k across the 42 of their papers we have counts for

collaborators
Showing 2012 · cond-mat.mtrl-sciShow all

3 papers · 2 filters

cond-mat.mtrl-sci2012★ 72 cited

Windowed Carbon Nanotubes for Efficient CO2 Removal from Natural Gas

Hongjun Liu, Valentino R. Cooper, Sheng Dai +1

We demonstrate from molecular dynamics simulations that windowed carbon nanotubes can efficiently separate CO2 from the CO2/CH4 mixture, resembling polymeric hollow fibers for gas…

cond-mat.mtrl-sci2012★ 34 cited

Enhanced two dimensional electron gas charge densities at III-III/I-V oxide heterostructure interfaces

Valentino R. Cooper

In this paper, density functional theory calculations are used to explore the electronic and atomic reconstruction at interfaces between III-III/I-V oxides. In particular, at these…

cond-mat.mtrl-sci2012★ 107 cited

Molecular Adsorption on Metal Surfaces with a van der Waals Density Functional

Guo Li, Isaac Tamblyn, Valentino R. Cooper +2

The adsorption of 1,4-benzenediamine (BDA) on the Au(111) surface and azobenzene on the Ag(111) surface is investigated using density functional theory (DFT) with a non-local densi…

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