SCOPUS 정보 검색 플랫폼

Surface Science

Volumn 606, Issue 3-4, 2012, Pages 490-495

CO 2 adsorption on calcium oxide: An atomic-scale simulation study

(3) Besson, R a Rocha Vargas, M b Favergeon, L b

a UNIVERSITÉ LILLE 1 (France)

b ECOLE DES MINES DE SAINT ETIENNE (France)

Author keywords

Carbon dioxide adsorption; Density functional calculations; Thermodynamic modelling

Indexed keywords

AB INITIO THERMODYNAMICS; ADSORBED MOLECULES; ADSORPTION MODEL; ATOMIC-SCALE SIMULATIONS; CARBON DIOXIDE ADSORPTION; DENSITY-FUNCTIONAL CALCULATIONS; DOMAIN OF STABILITY; GASPHASE; SURFACE TRANSFORMATIONS; THERMODYNAMIC MODELLING; WORKING CONDITIONS;

ATOMS; CALCITE; CALCIUM CARBONATE; CALCULATIONS; CARBONATE MINERALS; COMPUTER SIMULATION; DENSITY FUNCTIONAL THEORY; GAS ADSORPTION; THERMODYNAMICS;

CARBON DIOXIDE;

EID: 84855454333 PISSN: 00396028 EISSN: None Source Type: Journal
DOI: 10.1016/j.susc.2011.11.016 Document Type: Article

Times cited : (47)

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