Microscopic theory of hysteretic hydrogen adsorption in nanoporous materials

Journal of the American Chemical Society

Volumn 132, Issue 5, 2010, Pages 1510-1511

  Kang, Joongoo ^a   Wei, Su Huai ^a   Kim, Yong Hyun ^a,b  

^a NATIONAL RENEWABLE ENERGY LABORATORY   (United States)

^b Korea Advanced Institute of Science and Technology (KAIST)   (South Korea)

Author keywords

[No Author keywords available]

Indexed keywords

ADSORPTION CHARACTERISTIC; ADSORPTION/DESORPTION; BROAD APPLICATION; CHEMICAL EQUATIONS; EQUILIBRATION PROCESS; EXTERNAL PRESSURES; FIRST-PRINCIPLES CALCULATION; GAS RESERVOIR; GAS STORAGE; HYDROGEN ADSORPTION; METAL ORGANIC FRAMEWORK; MICROSCOPIC THEORY; MODEL SYSTEM; NANO-POROUS; NANO-SCALE PORES; NANOPOROUS MATERIALS; PORE CHANNELS; PORE SYSTEM; TEMPERATURE CHANGES; TRANSIENT ADSORPTION;

CHEMICAL REACTIONS; DAMPING; HYSTERESIS; NANOSTRUCTURED MATERIALS; STIFFNESS;

GAS ADSORPTION;

HYDROGEN;

ADSORPTION; ARTICLE; DENSITY FUNCTIONAL THEORY; DESORPTION; HYSTERESIS; MOLECULAR DYNAMICS; MONTE CARLO METHOD; POROSITY; THERMODYNAMICS;

EID: 76149123567     PISSN: 00027863     EISSN: None     Source Type: Journal    
DOI: 10.1021/ja9092133     Document Type: Article

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