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Hongyu Yu

4 papers hereh-index 162k citations53 works total

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

author position
  • middle author4

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

fields
  • cond-mat.supr-con3
  • cond-mat.mtrl-sci1
same name
  • Hongyu Yu — 9 papers
  • Hongyu Yu — 3 papers
  • Hongyu Yu — 3 papers
  • Hongyu Yu — 2 papers
  • Hongyu Yu — 1 paper
  • Hongyu Yu — 1 paper

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

most citedThe unexpected binding and superconductivity in SbH4 at high pressure

10 citations · 22 across the 4 of their papers we have counts for

collaborators

4 papers

cond-mat.mtrl-sci2020

Superionic State Discovered in Ternary Hypervalent Silicon Hydrides via Sodium inside the Earth

Tianxiao Liang, Zihan Zhang, Hongyu Yu +3

Superionic states are phases of matters that can simultaneously exhibit some of the properties of a fluid and of a solid. Superionic states of ice, H3​O, He-H2​O or He-NH$_…

cond-mat.supr-con2015★ 10 cited

The unexpected binding and superconductivity in SbH4 at high pressure

Yanbin Ma, Defang Duan, Da Li +7

The semimetal antimony (Sb) element doped into hydrogen has been performed theoretically to explored high-pressure crystal structure and superconductivity of antimony hydrides. The…

cond-mat.supr-con2015★ 8 cited

Decomposition of solid hydrogen bromide at high pressure

Defang Duan, Fubo Tian, Xiaoli Huang +6

The stability of different stoichiometric Hn​Br (n=1-7) compounds under pressure are extensively studied using density functional theory calculations. Five new energetically st…

cond-mat.supr-con2015★ 4 cited

Phase diagram and superconductivity of polonium hydrides under high pressure

Yunxian Liu, Defang Duan, Fubo Tian +8

High pressure structures, phase diagram and superconductivity of polonium hydrides have been systematically investigated through the first-principles calculations based on the dens…

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