H. Jung

发表

Atomistic Observation of the Lithiation and Delithiation Behaviors of Silicon Nanowires Using Reactive Molecular Dynamics Simulations

Sang Soo Han, Byung Chul Yeo, S. Han, 2015 .

Fine-Tuning of the Carbon Dioxide Capture Capability of Diamine-Grafted Metal-Organic Framework Adsorbents Through Amine Functionalization.

S. Han, W. Lee, C. Hong, 2017, ChemSusChem.

Non-platinum oxygen reduction electrocatalysts based on carbon-supported metal–polythiophene composites

Hyun-Chul Kim, S. Sung, Chongmok Lee, 2011 .

Carbon-Supported Palladium Sub-Nanometer Particle Catalyst for Oxygen Reduction Reaction in Acid Media

Chongmok Lee, H. Jung, J. Shim, 2011 .

Atomistic Simulation Protocol for Improved Design of Si–O–C Hybrid Nanostructures as Li-Ion Battery Anodes: ReaxFF Reactive Force Field

Byung Chul Yeo, S. Han, Kwang-Ryeol Lee, 2017 .

Atomistics of the lithiation of oxidized silicon (SiOx) nanowires in reactive molecular dynamics simulations.

Byung Chul Yeo, S. Han, Kwang-Ryeol Lee, 2016, Physical chemistry chemical physics : PCCP.

Unraveling the Atomistic Sodiation Mechanism of Black Phosphorus for Sodium Ion Batteries by First-Principles Calculations

Seungchul Kim, Sang Soo Han, Byung Chul Yeo, 2015 .

Hierarchically grown single crystalline RuO2 nanorods on vertically aligned few-walled carbon nanotubes

J. M. Baik, M. Kim, Woong Kim, 2012 .

A comparative first-principles study of the lithiation, sodiation, and magnesiation of black phosphorus for Li-, Na-, and Mg-ion batteries.

Byung Chul Yeo, S. Han, Heon Lee, 2016, Physical chemistry chemical physics : PCCP.

Atomistic Sodiation Mechanism of a Phosphorene/Graphene Heterostructure for Sodium-Ion Batteries Determined by First-Principles Calculations

Byung Chul Yeo, S. Han, Donghun Kim, 2018, The Journal of Physical Chemistry C.

Adsorption of Carbon Dioxide on Unsaturated Metal Sites in M2 (dobpdc) Frameworks with Exceptional Structural Stability and Relation between Lewis Acidity and Adsorption Enthalpy.

S. Han, Yousung Jung, W. Lee, 2016, Chemistry.

A comparative first-principles study of the lithiation, sodiation, and magnesiation of black phosphorus for Li-, Na-, and Mg-ion batteries.

Byung Chul Yeo, Kwang-Ryeol Lee, H. Jung, 2016, Physical chemistry chemical physics : PCCP.