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Molecular dynamics simulations of stability at the early stages of silica materials preparation

化工热力学实验室 , 清华大学

Determination of Solubility of Sodium Salts in Aqueous Surfactant and STPP Solutions Using an Ion Selective Electrode

化工热力学实验室 , 清华大学

Prediction of Mobility, Enhanced Storage Capacity, and Volume Change during Sodiation on Interlayer-Expanded Functionalized Ti3C2 MXene Anode Materials for Sodium-Ion Batteries

化工热力学实验室 , 清华大学

Adsorption and substitution effects of Mg on the growth of calcium sulfate hemihydrate: An ab initio DFT study

化工热力学实验室 , 清华大学

Density functional theory study on ion adsorption and electroosmotic flow in a membrane with charged cylindrical pores

化工热力学实验室 , 清华大学

N2O + CO reaction over Si- and Se-doped graphenes: An ab initio DFT study

化工热力学实验室 , 清华大学

Theoretical Exploration of Single-Layer Tl2O as a Catalyst in Lithium–Oxygen Battery Cathodes

化工热力学实验室 , 清华大学

Highly stable Mo-doped Fe2P and Fe3P monolayers as low-onset-potential electrocatalysts for nitrogen fixation

化工热力学实验室 , 清华大学

Single Nb or W Atom-Embedded BP Monolayers as Highly Selective and Stable Electrocatalysts for Nitrogen Fixation with Low-Onset Potentials

化工热力学实验室 , 清华大学

A Theoretical Analysis on the Oxidation and Water Dissociation Resistance on Group‐IV Phosphide Monolayers

化工热力学实验室 , 清华大学

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