P. H. Joo

Descriptors of transition metal promoters on MoS2 nanocatalysts for hydrodesulfurization: binding energy of metal sulfides from first principles

Kesong Yang, P. H. Joo, 2019, Molecular Systems Design & Engineering.

Size effects and odd-even effects in MoS2 nanosheets: first-principles studies.

Kesong Yang, Jianli Cheng, P. H. Joo, 2017, Physical chemistry chemical physics : PCCP.

Designing an All-Solid-State Sodium-Carbon Dioxide Battery Enabled by Nitrogen-Doped Nanocarbon.

Chuanlong Wang, Edward Matios, Weiyang Li, 2020, Nano letters.

Energetic stability, oxidation states, and electronic structure of Bi-doped NaTaO3: a first-principles hybrid functional study.

Kesong Yang, P. H. Joo, M. Behtash, 2016, Physical chemistry chemical physics : PCCP.

Electronic structures and formation energies of pentavalent-ion-doped SnO2: First-principles hybrid functional calculations

Kesong Yang, S. Nazir, P. H. Joo, 2015 .

Nip the Sodium Dendrites in the Bud on Planar Doped Graphene in Liquid/Gel Electrolytes

Huan Wang, Chuanlong Wang, Edward Matios, 2019, Advanced Functional Materials.

Size effects and odd–even effects on hydrogen adsorption on Janus MoSSe nanosheets: first-principles studies

Kesong Yang, Jingning Zhang, P. H. Joo, 2020 .