Wei Gao

University of Texas at San Antonio

United States

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Articles (8)

Year:

2024

Year:

2023

Molecular dynamics simulations revealed distinctive crystallization and melting behaviors of confined polymer chains, influenced by polarity and surface chemistry, providing valuable insights for the design of graphene-based polymer heterostructures.

Year:

2023

Year:

2023

Year:

2023

Year:

2021

Year:

Texas A&M University

UNITED STATES

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Wei Gao

Research Interests

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Contact this professor

Articles (8)

Temperature-Induced Phase Transition in 2D Alkylammonium Lead Halide Perovskites: A Molecular Dynamics Study

Crystallization and melting of polymer chains on graphene and graphene oxide

Crystallization and melting of polymer chains on graphene and graphene oxide

Effect of periodic image interactions on kink pair activation of screw dislocation

Two‐Photon Polymerized Shape Memory Microfibers: A New Mechanical Characterization Method in Liquid

Removal of glycosaminoglycans affects the in situ mechanical behavior of extrafibrillar matrix in bone

Atomistic mechanism of stress modulated phase transition in monolayer MoTe2

A method to predict energy barriers in stress modulated solid–solid phase transitions

Collaborators (5)

Wenjie Xia

Rui Hua

Liming Xiong

Qing Tu

Ali Erdemir

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