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Xi-Qiao Wang

3 papers hereh-index 201.2k citations133 works total

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

author position
  • first author1
  • middle author2

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

fields
  • cond-mat.mtrl-sci1
  • physics.chem-ph1
  • quant-ph1

identity via Semantic Scholar / OpenAlex

most citedQuantum Simulation of an Extended Fermi-Hubbard Model Using a 2D Lattice of Dopant-based Quantum Dots

78 citations · 99 across the 3 of their papers we have counts for

collaborators

3 papers

cond-mat.mtrl-sci2021

Enhanced Atomic Precision Fabrication by Adsorption of Phosphine into Engineered Dangling Bonds on H-Si Using STM and DFT

Jonathan Wyrick, Xiqiao Wang, Pradeep Namboodiri +4

Doping of Si using the scanning probe hydrogen depassivation lithography technique has been shown to enable placing and positioning small numbers of P atoms with nanometer accuracy…

quant-ph2021★ 78 cited

Quantum Simulation of an Extended Fermi-Hubbard Model Using a 2D Lattice of Dopant-based Quantum Dots

Xiqiao Wang, Ehsan Khatami, Fan Fei +6

The Hubbard model is one of the primary models for understanding the essential many-body physics in condensed matter systems such as Mott insulators and cuprate high-Tc superconduc…

physics.chem-ph2013★ 21 cited

Calculating Hyperfine Couplings in Large Ionic Crystals Containing Hundreds of QM Atoms: Subsystem DFT is the Key

Ruslan Kevorkyants, Xiqiao Wang, David M. Close +1

We present an application of the linear scaling Frozen Density Embedding (FDE) formulation of subsystem DFT to the calculation of isotropic hyperfine coupling constants (hfccs) of…

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