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Xiaojuan Ni

University of Arizona · US
Area of research
Materials Chemistry · Atomic and Molecular Physics, and Optics
Research interest
Research interests include Graphene research and applications, 2D Materials and Applications, Topological Materials and Phenomena, and Advanced Condensed Matter Physics.
h-index
21
citations
1,564
works
59
NIH funding
primary concept
email

Recent publications

Evolution of the Electronic and Excitonic Properties in 2D Ruddlesden–Popper Perovskites Induced by Bifunctional Ligands
Advanced Energy Materials 2024cited by 13position: middledoi
Half-Metallic Ferromagnetism in Radical-Bridged Metal–Organic Frameworks
Chemistry of Materials 2024cited by 13position: firstdoi
Dimensionality-Dependent Electronic Properties of the Highly Conducting n-Type Polymer, Poly(benzodifurandione)
ACS Materials Letters 2024cited by 13position: firstdoi
Growth of two-dimensional covalent organic frameworks on substrates: insight from microsecond atomistic simulations
Chemical Science 2024cited by 10position: middledoi
Impact of Structural Defects on the Electronic Properties of Two-Dimensional Covalent Organic Frameworks
ACS Materials Letters 2023cited by 20position: middledoi
Electronic and Magnetic Properties of Oligomers and Chains of Poly(benzodifurandione) (PBDF), A Highly Conducting n-Type Polymer
Chemistry of Materials 2023cited by 19position: firstdoi
Organic Higher-Order Topological Insulators: Heterotriangulene-Based Covalent Organic Frameworks
Journal of the American Chemical Society 2022cited by 34position: firstdoi
Direct Characterization of Type‐I Band Alignment in 2D Ruddlesden–Popper Perovskites
Advanced Energy Materials 2022cited by 33position: middledoi
Emergence of a Two-Dimensional Topological Dirac Semimetal Phase in a Phthalocyanine-Based Covalent Organic Framework
Chemistry of Materials 2022cited by 27position: firstdoi
Electronic Structure of Zinc-5,10,15,20-tetraethynylporphyrin: Evolution from the Molecule to a One-Dimensional Chain, a Two-Dimensional Covalent Organic Framework, and a Nanotube
Chemistry of Materials 2022cited by 20position: firstdoi
Exotic Topological Bands and Quantum States in Metal–Organic and Covalent–Organic Frameworks
Accounts of Chemical Research 2021cited by 181position: middledoi
Engineering of flat bands and Dirac bands in two-dimensional covalent organic frameworks (COFs): relationships among molecular orbital symmetry, lattice symmetry, and electronic-structure characteristics
Materials Horizons 2021cited by 72position: firstdoi
Magneto-Optical Detection of Photoinduced Magnetism <i>via</i> Chirality-Induced Spin Selectivity in 2D Chiral Hybrid Organic–Inorganic Perovskites
ACS Nano 2020cited by 104position: middledoi
Giant intrinsic circular dichroism of enantiomorphic flat Chern bands and flatband devices
Physical review. B./Physical review. B 2020cited by 34position: middledoi
Robustness of topological insulating phase against vacancy, vacancy cluster, and grain boundary bulk defects
Physical review. B./Physical review. B 2020cited by 33position: firstdoi
Valley splitting in the van der Waals heterostructure <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML"><mml:mrow><mml:msub><mml:mi>WSe</mml:mi><mml:mn>2</mml:mn></mml:msub><mml:mo>/</mml:mo><mml:msub><mml:mi>CrI</mml:mi><mml:mn>3</mml:mn></mml:msub></mml:mrow></mml:math>: The role of atom superposition
Physical review. B./Physical review. B 2019cited by 122position: middledoi
Kagome bands disguised in a coloring-triangle lattice
Physical review. B./Physical review. B 2019cited by 71position: middledoi
Incident wavelength and polarization dependence of spectral shifts in β-Ga2O3 UV photoluminescence
Scientific Reports 2018cited by 103position: middledoi
Ubiquitous Ideal Spin-Orbit Coupling in a Screw Dislocation in Semiconductors
arXiv (Cornell University) 2018cited by 41position: middledoi
Intrinsic quantum anomalous hall effect in a two-dimensional anilato-based lattice
Nanoscale 2018cited by 33position: firstdoi
Band gap reduction in van der Waals layered 2D materials <i>via</i> a de-charge transfer mechanism
Nanoscale 2018cited by 30position: middledoi
Bis(aminothiolato)nickel nanosheet as a redox switch for conductivity and an electrocatalyst for the hydrogen evolution reaction
Chemical Science 2017cited by 150position: middledoi
Monte Carlo simulations of electrical percolation in multicomponent thin films with nanofillers
Nanotechnology 2017cited by 55position: firstdoi
Tailoring graphene-based electrodes from semiconducting to metallic to increase the energy density in supercapacitors
Nanotechnology 2015cited by 42position: middledoi

Grants

No grants ingested yet.

Frequent collaborators

Feng Liu · Shanghai Normal University12 papers (2017–2021)Jean‐Luc Brédas · University of Arizona11 papers (2021–2024)Huaqing Huang · Peking University8 papers (2018–2022)Wei Jiang · Beijing Institute of Technology7 papers (2017–2021)Hong Li · University of Arizona6 papers (2021–2024)Yinong Zhou · University of California, Irvine3 papers (2018–2020)Haoyuan Li · University of Arizona2 papers (2023–2024)Lei Kang · Barcelona Supercomputing Center2 papers (2018–2019)Lin Hu · Beijing Institute of Technology2 papers (2018–2019)Antoine Kahn · Princeton University2 papers (2022–2024)Xinjue Zhong · Princeton University2 papers (2022–2024)Dali Sun · North Carolina State University1 papers (2020–2020)Kelvin G. Lynn · University of Idaho1 papers (2018–2018)Joel B. Varley · University of Alabama at Birmingham1 papers (2018–2018)Jenel Vatamanu · Mircea cel Batran Naval Academy1 papers (2015–2015) · 1 papers (2017–2017)Chao Zhang · Jiangsu University1 papers (2020–2020)Zheng Liu · The University of Texas MD Anderson Cancer Center1 papers (2019–2019)Yunshan Wang · Shandong University1 papers (2018–2018)Xiaoming Zhao · Shenyang Medical College1 papers (2024–2024)