Linsen Zhou

Observation of Wave-Packet Branching through an Engineered Conical Intersection

A review on fundamentals for designing oxygen evolution electrocatalysts

Non-adiabatic Excited-State Molecular Dynamics: Theory and Applications for Modeling Photophysics in Extended Molecular Materials

Facile preparation of N-doped porous carbon from chitosan and NaNH2 for CO2 adsorption and conversion

Automated Construction of Neural Network Potential Energy Surface: The Enhanced Self-Organizing Incremental Neural Network Deep Potential Method

Digital twin modeling

Superior Catalytic Performance of Atomically Dispersed Palladium on Graphene in CO Oxidation

Selective Hydrogenation over Supported Metal Catalysts: From Nanoparticles to Single Atoms

Deep Eutectic Solvents: A Review of Fundamentals and Applications

Enhanced Gas Adsorption in HKUST-1@Chitosan Aerogels, Cryogels, and Xerogels: An Evaluation Study

Accurate Probabilities for Highly Activated Reaction of Polyatomic Molecules on Surfaces Using a High-Dimensional Neural Network Potential: CHD₃ + Cu(111)

Nanomaterials: a review of synthesis methods, properties, recent progress, and challenges

Signatures of non-adiabatic dynamics in the fine-structure state distributions of the OH(X/A) products in the B-band photodissociation of H2O

State-to-State Photodissociation Dynamics of H₂O in the B-band: Competition between Two Coexisting Nonadiabatic Pathways

Ab initio determination of potential energy surfaces for the first two UV absorption bands of SO2

New Perspectives on CO₂–Pt(111) Interaction with a High-Dimensional Neural Network Potential Energy Surface

Graphene-based mesoporous frameworks with ultrahigh nitrogen contents for highly efficient and selective sulfur dioxide capture

Selective hydrogenation of 1,3-butadiene catalyzed by a single Pd atom anchored on graphene: the importance of dynamics

Constructing High-Dimensional Neural Network Potential Energy Surfaces for Gas–Surface Scattering and Reactions