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Xin Chen

4 papers hereh-index 29 citations6 works total

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

author position
  • first author3
  • middle author1

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

fields
  • cond-mat.mtrl-sci3
  • cond-mat.mes-hall1
same name
  • Xin Chen — 15 papers, h 5
  • Xin Chen — 12 papers, h 5
  • Xin Chen — 9 papers, h 7
  • Xin Chen — 9 papers, h 3
  • Xin Chen — 8 papers, h 7
  • Xin Chen — 7 papers, h 4

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

collaborators

4 papers

cond-mat.mes-hall2025

Néel-Vector-Orientation Induced Direction-Robust Spin Filtering in Two-Dimensional Altermagnets

Xin Chen, Jin Zou, Lipeng Song +6

Whether an antiferromagnet can host direction-robust spin-polarized transport without a conventional spin-selective band gap remains a central challenge in antiferromagnetic spintr…

cond-mat.mtrl-sci2025

Towards Universal Material Property Prediction with Deep Learning and Single-Descriptor electronic Density

Feng Chen, Shu Li, Xin Chen +3

Owing to its high scalability and computational efficiency, machine learning methods have been increasingly integrated into various scientific research domains, including ab initio…

cond-mat.mtrl-sci2025

Revisiting the epitaxial Si3​N4​ crystalline cap on AlGaN/GaN via evolutionary structure search

Xin Chen, Xin Luo, Duo Wang +2

In our recent experimental work (Appl. Phys. Lett. 125, 122109 (2024)), we observed that crystalline Si3​N4​ cap layers a few nanometers thick can form in situ on GaN surfaces.…

cond-mat.mtrl-sci2025

Discovery of an ultrastable antiferromagnetic two-dimensional CrF3 phase with anisotropic quasi-one-dimensional mechanical, electronic, and thermal properties

Xin Chen, Fengyi Zhou, Yan Suo +4

We report the discovery of an ultra-stable antiferromagnetic two-dimensional (2D) CrF3 phase that is energetically more favorable than the traditionally assumed hexagonal structure…

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