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Han Meng

3 papers hereh-index 9559 citations14 works total

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

author position
  • first author3

Across the 3 of 3 papers where every author was matched, so the position is known.

fields
  • cond-mat.mes-hall2
  • physics.app-ph1

identity via Semantic Scholar / OpenAlex

activity
20182020
most citedThermal conductivity of molybdenum disulfide nanotube from molecular dynamics simulations

1 citations · 1 across the 2 of their papers we have counts for

collaborators

3 papers

cond-mat.mes-hall2020

Thermal conductivity of one-dimensional carbon-boron nitride van der Waals heterostructure: A molecular dynamics study

Han Meng, Shigeo Maruyama, Rong Xiang +1

Investigating thermal transport in van der Waals heterostructure is of scientific interest and practical importance for their applications in a broad range. In this work, thermal c…

cond-mat.mes-hall2019★ 1 cited

Thermal conductivity of molybdenum disulfide nanotube from molecular dynamics simulations

Han Meng, Dengke Ma, Xiaoxiang Yu +3

Single layer molybdenum disulfide (SLMoS2), a semiconductor possesses intrinsic bandgap and high electron mobility, has attracted great attention due to its unique electronic, opti…

physics.app-ph2018

Superior thermal conductivity of poly (ethylene oxide) for solid-state electrolytes: a molecular dynamics study

Han Meng, Xiaoxiang Yu, Hao Feng +2

Solid-state lithium-ion batteries (SSLIBs) are considered to be the new generation of devices for energy storage due to better performance and safety. Poly (ethylene oxide) (PEO) b…

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