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Physical Chemistry Chemical Physics : PCCP|October 31, 2023
WS<sub>2</sub> supported PtO<sub></sub> clusters for efficient photocatalytic CO<sub>2</sub> reduction: a DFT studyLinghao Zhu, Cong Qin, Yan Wang, et al.Langmuir : the ACS Journal of Surfaces and Colloids|December 26, 2023
Adsorption of NO<sub>2</sub>, NO, NH<sub>3</sub>, and CO on Noble Metal (Rh, Pd, Ag, Ir, Pt, Au)-Modified Hexagonal Boron Nitride Monolayers: A First-Principles StudyYan Zhang, Cong Qin, Linghao Zhu, et al.Langmuir : the ACS Journal of Surfaces and Colloids|May 1, 2024
Constructing Single-Atom Active Sites Embedded in Hexagonal Boron Nitride for Adsorption and Sensing of Lithium Battery Thermal Runaway GasesYan Zhang, Cong Qin, Linghao Zhu, et al.Mikrochimica Acta|April 3, 2024
Surface modification of Co<sub>3</sub>O<sub>4</sub> nanosheets through Cd-doping for enhanced CO sensing performanceZhanxiang Wei, Cong Qin, Xuhui Yang, et al.Journal of Colloid and Interface Science|July 3, 2025
Optimizing porous carbon Nanospheres as supports for enhanced Electrocatalytic performance of platinum-based catalystsWenjing He, Linghao Zhu, Xinliang Zhou, et al.The Journal of Physical Chemistry. A|July 16, 2025
Structural, Stability, Electronic, Dielectric, Sensing, and Catalytic Properties of CsPbI<sub>3</sub> Nanotubes: First-Principles CharacterizationsYao Guo, Menglong Gao, Linghao Zhu, et al.Physical Chemistry Chemical Physics : PCCP|March 11, 2021
Ferromagnetism and optical properties of SnS<sub>2</sub> doped with two impurities: first-principles calculationsLong Lin, Yujin Chen, Hualong Tao, et al.Pageof 1