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نمایش تعداد 1-8 از 8

Design Strategies for Promising Organic Positive Electrodes in Lithium-Ion Batteries: Quinones and Carbon Materials

نوع: Journal Paper

نویسنده : Ki Chul Kim

سال: 2017

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Design Strategies for Promising Organic Positive Electrodes in Lithium-Ion Batteries: Quinones and Carbon Materials

نوع: Journal Paper

نویسنده : Ki Chul Kim

سال: 2017

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An Extended Charge Equilibration Method

نوع: Journal Paper

نویسنده : Christopher E. Wilmer; Ki Chul Kim; Randall Q. Snurr

سال: 2012

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Numerical simulations and laboratory experiments for evaluating the characteristics of pollutant transport

نوع: Journal Paper

نویسنده : Kyung-Suk Suh; Geon-Hyeong Park; Ki-Chul Kim; Byung-Il Min; Jung-Lyul Lee

سال: 2013

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Molecular Dynamics Simulations of Aldol Condensation Catalyzed by Alkylamine-Functionalized Crystalline Silica Surfaces

نوع: Journal Paper

نویسنده : Ki Chul Kim; Eric G. Moschetta; Christopher W. Jones; Seung Soon Jang

سال: 2016

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First-Principles Density Functional Theory Modeling of Li Binding: Thermodynamics and Redox Properties of Quinone Derivatives for Lithium-Ion Batteries

نوع: Journal Paper

نویسنده : Ki Chul Kim; Tianyuan Liu; Seung Woo Lee; Seung Soon Jang

سال: 2016

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Computational Study of Propylene and Propane Binding in Metal–Organic Frameworks Containing Highly Exposed Cun +n or Agn +n Cations

نوع: Journal Paper

نویسنده : Ki Chul Kim; Chang Yeon Lee; David Fairen-Jimenez; SonBinh T. Nguyen; Joseph T. Hupp; Randall Q. Snurr

سال: 2014

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Ab initio study of the effect of water adsorption on the carbon nanotube field-effect transistor

نوع: Journal Paper

نویسنده : Dongchul Sung; Suklyun Hong; Yong-Hoon Kim; Noejung Park; Sanghyeob Kim; Sung Lyul Maeng; Ki-Chul Kim

سال: 2006

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Design Strategies for Promising Organic Positive Electrodes in Lithium-Ion Batteries: Quinones and Carbon Materials

Design Strategies for Promising Organic Positive Electrodes in Lithium-Ion Batteries: Quinones and Carbon Materials

An Extended Charge Equilibration Method

Numerical simulations and laboratory experiments for evaluating the characteristics of pollutant transport

Molecular Dynamics Simulations of Aldol Condensation Catalyzed by Alkylamine-Functionalized Crystalline Silica Surfaces

First-Principles Density Functional Theory Modeling of Li Binding: Thermodynamics and Redox Properties of Quinone Derivatives for Lithium-Ion Batteries

Computational Study of Propylene and Propane Binding in Metal–Organic Frameworks Containing Highly Exposed Cun +n or Agn +n Cations

Ab initio study of the effect of water adsorption on the carbon nanotube field-effect transistor

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Design Strategies for Promising Organic Positive Electrodes in Lithium-Ion Batteries: Quinones and Carbon Materials

Design Strategies for Promising Organic Positive Electrodes in Lithium-Ion Batteries: Quinones and Carbon Materials

An Extended Charge Equilibration Method

Numerical simulations and laboratory experiments for evaluating the characteristics of pollutant transport

Molecular Dynamics Simulations of Aldol Condensation Catalyzed by Alkylamine-Functionalized Crystalline Silica Surfaces

First-Principles Density Functional Theory Modeling of Li Binding: Thermodynamics and Redox Properties of Quinone Derivatives for Lithium-Ion Batteries

Computational Study of Propylene and Propane Binding in Metal–Organic Frameworks Containing Highly Exposed Cun +n or Agn +n Cations

Ab initio study of the effect of water adsorption on the carbon nanotube field-effect transistor