国家/地区 Chile（3）
关键词 DFT CALCULATION（6）
出版物 JOURNAL OF MOLECULAR LIQUIDS（6）
出版时间 2019（3） 2021（2）
机构 UNIV TECNOL .（2）
作者 CORTESARRIAG.（3）

Performance of doped graphene nanoadsorbents with first-row transition metals (Sc-Zn) for the adsorption of water-soluble trivalent arsenicals: A DFT study

JOURNAL OF MOLECULAR LIQUIDS

CORTESARRIAGADA D, MELLA A

Interaction of trivalent arsenic on different topologies of Fe-doped graphene nanosheets at water environments: A computational study

JOURNAL OF MOLECULAR LIQUIDS

GAZZARI S, CORTESARRIAGADA D

Graphene-based adsorbents for the separation of f-metals from waste solutions: A review

JOURNAL OF MOLECULAR LIQUIDS

GUPTA NK, CHOUDHARY BC, GUPTA A, ACHARY SN, SENGUPTA A

Application of graphene oxides for the removal of Pb(II) ions from aqueous solutions: Experimental and DFT calculation

JOURNAL OF MOLECULAR LIQUIDS

WANG XX, CHEN ZS, YANG SB

Nanoarchitecturing hybridized metal-organic framework/graphene nanosheet for removal of an organic pollutant

JOURNAL OF MOLECULAR LIQUIDS

MOGHADAM G, ABDI J, BANISHARIF F, KHATAEE A, KOSARI M

Intermolecular driving forces on the adsorption of DNA/RNA nucleobases to graphene and phosphorene: An atomistic perspective from DFT calculations

JOURNAL OF MOLECULAR LIQUIDS

CORTESARRIAGADA D