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Xiaodong Li

24 papers hereh-index 9444.7k citations963 works total

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

author position
  • first author1
  • middle author19

Across the 20 of 24 papers where every author was matched, so the position is known.

fields
  • cond-mat.supr-con14
  • cond-mat.mes-hall4
  • cond-mat.str-el3
  • physics.app-ph2
  • cond-mat.mtrl-sci1
same name
  • Xiaodong Li — 47 papers, h 23
  • Xiaodong Li — 27 papers, h 25
  • Xiaodong Li — 22 papers, h 18
  • Xiaodong Li — 18 papers, h 3
  • Xiaodong Li — 12 papers, h 5
  • Xiaodong Li — 11 papers, h 13

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
20102023
most citedIntrinsic Electrical Transport Properties of Monolayer Silicene and MoS2 from First Principles

463 citations · 1.6k across the 24 of their papers we have counts for

collaborators
Showing 2014Show all

3 papers · 1 filter

cond-mat.supr-con2014★ 51 cited

Breakdown of Three-dimensional Dirac Semimetal State in pressurized Cd3As2

Shan Zhang, Qi Wu, Leslie Schoop +22

We report the first observation of a pressure-induced breakdown of the 3D-DSM state in Cd3As2, evidenced by a series of in-situ high-pressure synchrotron X-ray diffraction (XRD) an…

cond-mat.supr-con2014★ 118 cited

Soft chemical control of superconductivity in lithium iron selenide hydroxides Li1-xFex(OH)Fe1-ySe

Hualei Sun, Daniel N. Woodruff, Simon J. Cassidy +13

Hydrothermal synthesis is described of layered lithium iron selenide hydroxides Li1-xFex(OH)Fe1-ySe (x ~ 0.2; 0.02 < y < 0.15) with a wide range of iron site vacancy concentrations…

cond-mat.mes-hall2014★ 459 cited

Intrinsic Transport Properties of Electrons and Holes in Monolayer Transition Metal Dichalcogenides

Zhenghe Jin, Xiaodong Li, Jeffrey Thomas Mullen +1

Intrinsic electron- and hole-phonon interactions are investigated in monolayer transition metal dichalcogenides MX2​ (M=Mo,W; X=S,Se) based on a density functional theory formali…

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