Yu Liu

发表

Understanding lithium transport in SEI films: a nonequilibrium molecular dynamics simulation

Shao-Ze Zhang, Yu Liu, Honglai Liu, 2020, Molecular Simulation.

3D Ordered Macroporous MoS2@C Nanostructure for Flexible Li‐Ion Batteries

Ling Zhang, Hao Jiang, Yanjie Hu, 2017, Advanced materials.

High‐throughput and comprehensive prediction of H2 adsorption in metal‐organic frameworks under various conditions

Yu Liu, Honglai Liu, Ying Hu, 2015 .

Edge-enriched MoS2@C/rGO film as self-standing anodes for high-capacity and long-life lithium-ion batteries

Chunzhong Li, Yu Liu, Hao Jiang, 2020, Science China Materials.

Unified Framework of Multiscale Density Functional Theories and Its Recent Applications

Yu Liu, Honglai Liu, Ying Hu, 2015 .

Classical density functional theory for gas separation in nanoporous materials and its application to CH4/H2 separation

Jun Hu, Yu Liu, Honglai Liu, 2016 .

Development and Application of an Efficient Medium for Chromogenic Catalysis of Tetramethylbenzidine with Horseradish Peroxidase

Yu Liu, Honglai Liu, Changjun Peng, 2019, ACS Omega.

Unsaturated Sulfur Edge Engineering of Strongly Coupled MoS2 Nanosheet–Carbon Macroporous Hybrid Catalyst for Enhanced Hydrogen Generation

Yanjie Hu, Chunzhong Li, Yu Liu, 2018, Advanced Energy Materials.

Efficient removal of organic dye pollutants using covalent organic frameworks

S. Dai, Yu Liu, Honglai Liu, 2017 .

Macroporous MoS2/carbon hybrid film with superior ion/electron conductivity for superhigh areal capacity Li-ion batteries

Chunzhong Li, Yu Liu, Honglai Liu, 2019, Chemical Engineering Science.

Screening of desulfurization adsorbent in metal–organic frameworks: A classical density functional approach

Jun Hu, Yu Liu, Honglai Liu, 2015 .

Entropy prediction for H2 adsorption in metal-organic frameworks.

Jun Hu, Yu Liu, Honglai Liu, 2016, Physical chemistry chemical physics : PCCP.

Multivalence-Ion Intercalation Enables Ultrahigh 1T Phase MoS 2 Nanoflowers to Enhanced Sodium-Storage Performance

Yanjie Hu, Chunzhong Li, Yu Liu, 2020 .

Classical Density Functional Analysis of Ion Selectivity in Nanopores: the Coupling between Hard-sphere and Electrostatic Interactions

Yu Liu, Honglai Liu, Li-wen Cui, 2022, Chemical Engineering Journal.

Molecular simulation and experimental studies on the interfacial properties of a mixed surfactant SDS/C4mimBr

Yu Liu, Honglai Liu, Y. Shang, 2018, Molecular Simulation.

Self-assembled core-shell clusters in deep eutectic solvents based on tetra-n-alkylammonium cations for high dissolution of strongly hydrogen-bonded small molecules.

Yu Liu, Honglai Liu, Cheng Lian, 2022, Journal of colloid and interface science.

Adsorption and diffusion of CO2 and CH4 in covalent organic frameworks: an MC/MD simulation study

Yu Liu, Honglai Liu, H. Zeng, 2018, Molecular Simulation.

Screening of Porous Materials for Toxic Gas Adsorption: Classical Density Functional Approach

Jun Hu, Yu Liu, Honglai Liu, 2020 .

Boosting reaction kinetics and reversibility in Mott-Schottky VS2/MoS2 heterojunctions for enhanced lithium storage.

Yanjie Hu, Chunzhong Li, Yu Liu, 2020, Science bulletin.

Surface wettability effect on fluid transport in nanoscale slit pores

Yu Liu, Honglai Liu, Shuangliang Zhao, 2017 .

Molecular dynamics simulation for drug delivery in azobenzene-containing membranes

Yu Liu, Honglai Liu, Y. Shang, 2020 .

Nanospace‐confined synthesis of coconut‐like SnS/C nanospheres for high‐rate and stable lithium‐ion batteries

Yanjie Hu, Hao Jiang, Chunzhong Li, 2018 .

Development of dual‐model classical density functional theory and its application to gas adsorption in porous materials

Yu Liu, Honglai Liu, Ying Hu, 2021 .

Development of reaction–diffusion DFT and its application to catalytic oxidation of NO in porous materials

Yu Liu, Honglai Liu, 2020 .

Time‐dependent density functional study for nanodroplet coalescence

Yu Liu, Honglai Liu, Ying Hu, 2020, AIChE Journal.

Time-dependent density functional theory for the freezing/melting transition in interfacial systems

Jun Hu, Yu Liu, Honglai Liu, 2019, Chemical Engineering Science.

Time-dependent density functional theory for fluid diffusion in graphene oxide membranes/graphene membranes

Yu Liu, Honglai Liu, 2018, Chemical Engineering Science.

Development of 3D Polymer DFT and Its Application to Molecular Transport through a Surfactant-Covered Interface

Yu Liu, Honglai Liu, 2018 .

Molecular transport through mixed matrix membranes: A time‐dependent density functional approach

Jun Hu, Yu Liu, Honglai Liu, 2017 .

Understanding and Prediction of Lithium Crystal Growth on Perfect and Defective Interfaces: A Kohn-Sham Density Functional Study.

Yu Liu, Honglai Liu, Kai Huang, 2019, ACS applied materials & interfaces.

Development of 3-dimensional time-dependent density functional theory and its application to gas diffusion in nanoporous materials.

Yu Liu, 2016, Physical chemistry chemical physics : PCCP.

Superstable and Large-Scalable Organosilica-Micellar Hybrid Nanosystem via a Confined Gelation Strategy for Ultrahigh-Dosage Chemotherapy.

Yu Liu, Honglai Liu, Jianlin Shi, 2021, Nano letters.

Self-Volatilization Approach to Mesoporous Carbon Nanotube/Silver Nanoparticle Hybrids: The Role of Silver in Boosting Li Ion Storage.

Yanjie Hu, Shaojun Guo, Ling Zhang, 2016, ACS nano.

Site-site direct correlation functions for three popular molecular models of liquid water.

Jianzhong Wu, Yu Liu, Honglai Liu, 2013, The Journal of chemical physics.

A density functional theory for Yukawa chain fluids in a nanoslit

Yu Liu, Honglai Liu, Jianwen Jiang, 2010 .

Development of a BV-TDDFT model for metal corrosion in aqueous solution

Yu Liu, Honglai Liu, Weihua Li, 2021, Chemical Engineering Science.

Blocking effect of benzene-like fluid transport in nanoscale block-pores

Yu Liu, Honglai Liu, Shuangliang Zhao, 2017 .

Melting dynamics of short dsDNA chains in saline solutions

Yu Liu, Honglai Liu, Shuangliang Zhao, 2015, SpringerPlus.

Toxicant Deposition and Transport in Alveolus: A Classical Density Functional Prediction.

Yu Liu, Honglai Liu, Y. Shang, 2018, Chemical research in toxicology.

Crowding effect on DNA melting: a molecular thermodynamic model with explicit solvent.

Yu Liu, Honglai Liu, Jianwen Jiang, 2012, Physical chemistry chemical physics : PCCP.

First-principles study of the adsorption and diffusion mechanisms of lithium dendrite growth

Yu Liu, Honglai Liu, Kai Huang, 2022, Molecular Simulation.

Supporting Information for Development and Application of an Efficient Medium for Chromogenic Catalysis of Tetramethylbenzidine with Horseradish Peroxidase

Yu Liu, Honglai Liu, Meng Li, 2019 .

Development of a density functional theory in three-dimensional nanoconfined space: H2 storage in metal-organic frameworks.

Yu Liu, Honglai Liu, Jianwen Jiang, 2009, The journal of physical chemistry. B.

Self-Volatilization Approach to Mesoporous Carbon Nanotube/Silver Nanoparticle Hybrids: The Role of Silver in Boosting Li Ion Storage.

Yanjie Hu, Shaojun Guo, Ling Zhang, 2016, ACS nano.