Haixuan Xu

Associate Professor

University of Tennessee

United States

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Articles (19)

Collaborators (5)

Steven Zinkle

Governors Chair Professor

University of Tennessee

UNITED STATES

Charles Melcher

California Institute of Technology

UNITED STATES

Yanfei Gao

Asst/Assoc/Full Professor

University of Tennessee

UNITED STATES

Katharine Page

Assistant Professor

University of Tennessee

UNITED STATES

William Weber

Governor's Chair Professor

University of Tennessee

UNITED STATES

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Haixuan Xu

Research Interests

Explore related searches

Contact this professor

Articles (19)

Collaborators (5)

Steven Zinkle

Charles Melcher

Yanfei Gao

Katharine Page

William Weber

Make your next move.

Haixuan Xu

Research Interests

Explore related searches

Contact this professor

Articles (19)

Synthesis and properties of rare-earth high-entropy perovskite

New ultrafast scintillators with core valence luminescence: Cs2MgCl4 and Cs3MgCl5

Treating interactions between polarons and oxygen vacancies in perovskite oxides

The role of stacking fault tetrahedra on void swelling in irradiated copper

Multiscale modeling of crystal defects in structural materials

Enhanced Ferromagnetism in Atomically Thin Oxides Achieved by Interfacial Reconstruction

Development of an interatomic potential for L12 precipitates in Fe–Ni–Al alloys

Compositional effects on dislocation properties in NiCo and NiFe alloys using atomistic simulations

Polarons: Energetics and their structural and electronic effects in ATiO3 perovskite systems

Dislocation loop bias and void swelling in irradiated α-iron from mesoscale and atomistic simulations

Saddle point search with dynamic active volume

Deciphering the multiple deformation mechanisms responsible for sustained work hardening in a FeCrCoNi medium entropy alloy

Discovery of multimechanisms of screw dislocation interaction in bcc iron from open-ended saddle point searches

Atomistic modeling of meso-timescale processes with SEAKMC: A perspective and recent developments

Capture efficiency and bias from the defect dynamics near grain boundaries in BCC Fe using mesoscale simulations

Compositional effects on stacking fault energies in Ni-based alloys using first-principles and atomistic simulations

Influences of the orientations of CH<inf>3</inf>NH<inf>3</inf> molecules on physical properties of organo-inorganic hybrid perovskite CH<inf>3</inf>NH<inf>3</inf>PbI<inf>3</inf>

Temperature-dependent mechanisms of dislocation–twin boundary interactions in Ni-based equiatomic alloys

Emergent electric field control of phase transformation in oxide superlattices

Collaborators (5)

Steven Zinkle

Charles Melcher

Yanfei Gao

Katharine Page

William Weber

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