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Jianjun Liu

4 papers hereh-index 222.3k citations81 works total

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

author position
  • middle author2

Across the 2 of 4 papers where every author was matched, so the position is known.

fields
  • cond-mat.mtrl-sci3
  • physics.comp-ph1
same name
  • Jianjun Liu — 7 papers, h 25
  • Jianjun Liu — 6 papers, h 9
  • Jianjun Liu — 4 papers, h 1
  • Jianjun Liu — 4 papers, h 5
  • Jianjun Liu — 3 papers, h 2
  • Jianjun Liu — 3 papers, h 18

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
20032007
most citedStrain induced half-metal to semiconductor transition in GdN

163 citations · 187 across the 4 of their papers we have counts for

collaborators

3 papers

cond-mat.mtrl-sci2007★ 4 cited

A Low-Temperature Specific Heat Study of the Giant Dielectric Constant Materials

C. P. Sun, Jianjun Liu, J. -Y. Lin +3

Low-temperature specific-heat study has been performed on the insulating giant dielectric constant material CaCu3Ti4O12 and two related compounds, Bi2/3Cu3Ti4O12 and La0.5Na0.5Cu3T…

physics.comp-ph2005★ 163 cited

Strain induced half-metal to semiconductor transition in GdN

C. -G. Duan, R. F. Sabiryanov, J. Liu +3

We have investigated the electronic structure and magnetic properties of GdN as a function of unit cell volume. Based on the first-principles calculations of GdN, we observe that t…

cond-mat.mtrl-sci2003★ 10 cited

Molecular dynamics simulation of the order-disorder phase transition in solid NaNO2​

Wei-Guo Yin, C. -G. Duan, W. N. Mei +3

We present molecular dynamics simulations of solid NaNO2​ using pair potentials with the rigid-ion model. The crystal potential surface is calculated by using an \emph{a priori}…

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