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+++ b/source/_data/pub.bib
@@ -1,3 +1,35 @@
+@Article{Luo_2DMater_2025_v12_p15022,
+    author =   {Jiangbo Luo and Xudong Zhu and Xu Lian and Yuntian Zheng and Reshmi
+             Thottathil and Wei Chen and Song Liu and A Ariando and Junxiong Hu},
+    title =    {{Tuning oxygen vacancies in complex oxides using 2D layered materials}},
+    journal =  {2D Mater.},
+    year =     2025,
+    volume =   12,
+    number =   1,
+    pages =    15022,
+    doi =      {10.1088/2053-1583/ada041},
+    abstract = {Abstract                The hybrid interface between 2D materials and
+             complex oxides offers a rich platform to explore fascinating physical
+             phenomena like helical edge states, broken-symmetry phases, and giant
+             magnetoresistance. While current research primarily focuses on the
+             influence of complex oxides on layered 2D materials, the
+             reverse{\textemdash}how layered 2D materials affect complex
+             oxides{\textemdash}remains largely unexplored. Here, we examined the
+             impact of graphene layers on the formation of oxygen vacancies in
+             SrTiO3 (STO) during high-temperature annealing. Our findings,
+             supported by Raman spectroscopy and x-ray photoelectron spectroscopy,
+             indicate that increasing the number of graphene layers progressively
+             leads to a reduced oxygen vacancy content in STO, demonstrating the
+             efficacy of graphene in modulating oxygen vacancy formation in bulk
+             STO. Additionally, using photoluminescence, we showed that graphene
+             layers can tune the in-gap states induced by oxygen vacancies in STO.
+             Our first principal calculations further revealed that graphene layers
+             increase the energy barrier for the outward diffusion of oxygen atoms,
+             thereby inhibiting the formation of oxygen vacancies in STO. These
+             results highlight a new route for tailoring the physical properties of
+             complex oxides by engineering the interface with layered 2D materials.},
+}
+
 @Article{Jin_JPhysCondensMatterInstPhysJ_2021_v33_p325503,
     author =   {Gan Jin and Daye Zheng and Lixin He},
     title =    {{Calculation of Berry curvature using non-orthogonal atomic orbitals}},