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researcher

Jian-Sheng Wang

160 papers hereh-index 5215.1k citations333 works total

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

author position
  • sole author15
  • first author22
  • middle author43
  • last author78

Across the 158 of 160 papers where every author was matched, so the position is known.

fields
  • cond-mat.mes-hall55
  • cond-mat.stat-mech49
  • cond-mat.mtrl-sci40
  • cond-mat10
  • physics.comp-ph3
  • cond-mat.str-el2
same name
  • Jian-Sheng Wang — 7 papers, h 3
  • Jian-Sheng Wang — 6 papers, h 2
  • Jian-Sheng Wang — 6 papers, h 1
  • Jian-Sheng Wang — 5 papers, h 4
  • Jian-Sheng Wang — 2 papers, h 2
  • Jian-Sheng Wang — 2 papers, h 9

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
19922023
most citedYoung's modulus of Graphene: a molecular dynamics study

439 citations · 6.8k across the 160 of their papers we have counts for

collaborators
Showing physics.comp-phShow all

3 papers · 1 filter

physics.comp-ph2020★ 16 cited

First-principles method to study near-field radiative heat transfer

Tao Zhu, Zu-Quan Zhang, Zhibin Gao +1

We present a general and convenient first principle method to study near-field radiative heat transfer. We show that the Landauer-like expression of heat flux can be expressed in t…

physics.comp-ph2020★ 3 cited

Geometric effect on near-field heat transfer analysis using efficient graphene and nanotube models

Kristo Nugraha Lian, Jian-Sheng Wang

Following the recent research enthusiasm on the effect of geometry on near-field heat transfer (NFHT) enhancement, we present an analysis based on simplified yet highly efficient g…

physics.comp-ph2003★ 143 cited

Improved neighbor list algorithm in molecular simulations using cell decomposition and data sorting method

Zhenhua Yao, Jian-Sheng Wang, Gui-Rong Liu +1

An improved neighbor list algorithm is proposed to reduce unnecessary interatomic distance calculations in molecular simulations. It combines the advantages of Verlet table and cel…

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