Tao Li

发表

SnO2 nanocrystal-Fe2O3 nanorod hybrid structures: an anode material with enhanced lithium storage capacity

Yiqian Wang, Tao Li, Tuo Xin, 2018, Journal of Solid State Electrochemistry.

Formation of modulated structures in single-crystalline hexagonal α-Fe2O3 nanowires

Yiqian Wang, Guangwen Zhou, Tao Li, 2012, Journal of Nanoparticle Research.

Copper and carbon co-encapsulated tin dioxide nanocrystals for high performance lithium ion batteries

Yiqian Wang, Tao Li, Tuo Xin, 2019, Journal of Alloys and Compounds.

Residual β activity of particulate 234Th as a novel proxy for tracking sediment resuspension in the ocean

Tao Li, Yinghui Wang, Kefu Yu, 2016, Scientific Reports.

Chapter 11 Ab initio and molecular dynamics studies of cationwater interactions

Leonard F. S. Wang, P. Balbuena, Tao Li, 1999 .

Oxygen reduction on a platinum cluster

P. Balbuena, Tao Li, 2003 .

Molecular Dynamics Study on the Structure and Dynamics of NaCl Solution Transport in the Nanometer Channel of CASH Gel

Tao Li, D. Hou, Pan Wang, 2018, ACS Sustainable Chemistry & Engineering.

Theoretical Studies of Lithium Perchlorate in Ethylene Carbonate, Propylene Carbonate, and Their Mixtures

P. Balbuena, Tao Li, 1999 .

Insight on the sodium and chloride ions adsorption mechanism on the ettringite crystal: Structure, dynamics and interfacial interaction

Tao Li, D. Hou, Jinrui Zhang, 2018, Computational Materials Science.

Molecular dynamics study on ions and water confined in the nanometer channel of Friedel's salt: structure, dynamics and interfacial interaction.

Tao Li, D. Hou, Yuting Jia, 2018, Physical chemistry chemical physics : PCCP.

Influence of aluminates on the structure and dynamics of water and ions in the nanometer channel of calcium silicate hydrate (C-S-H) gel.

Tao Li, D. Hou, 2018, Physical chemistry chemical physics : PCCP.

Theoretical studies of the reduction of ethylene carbonate

P. Balbuena, Tao Li, 2000 .

Molecular structure, dynamics, and mechanical behavior of sodium aluminosilicate hydrate (NASH) gel at elevated temperature: a molecular dynamics study.

Tao Li, H. Pei, D. Hou, 2018, Physical chemistry chemical physics : PCCP.

Theoretical Studies of Proton Transfer in Water and Model Polymer Electrolyte Systems

P. Balbuena, Tao Li, and Aaron Wlaschin, 2001 .

Formation of modulated structures induced by oxygen vacancies in α-Fe2O3 nanowires

Yiqian Wang, Guangwen Zhou, Tao Li, 2018, Journal of Crystal Growth.

Insights on magnesium and sulfate ions' adsorption on the surface of sodium alumino-silicate hydrate (NASH) gel: a molecular dynamics study.

Tao Li, Jinglin Zhang, D. Hou, 2018, Physical chemistry chemical physics : PCCP.

Computational Studies of the Interactions of Oxygen with Platinum Clusters

P. Balbuena, Tao Li, †. A. Tao Li, 2001 .