Quoc Duy Ho
Forsker i beregningsmodellering
Kontakt
E-post: duy.hoquoc@uis.no
Avdeling
Det teknisk-naturvitenskapelige fakultet
Institutt for matematikk og fysikk
Publikasjoner
Vitenskapelige publikasjoner
Hoat, D.M.; Dien, Vo Khuong; Ho, Quoc Duy; Dam, Dang Phuc; Tien, Nguyen Thanh; Nguyen, Duy Khanh
(2024)
Rich essential properties of silicon-substituted graphene nanoribbons: a comprehensive computational study.Physical Chemistry, Chemical Physics - PCCP.
ISSN 1463-9076.
Volum 26.
s.15939-15956.
DOI: 10.1039/d4cp00290c
Ho, Quoc Duy; Rauls, Eva
(2024)
Investigations of Functional Groups Effect on CO2 Adsorption on Pillar[5]arenes Using Density Functional Theory Calculations.ChemistrySelect.
ISSN 2365-6549.
Volum 9.
Hefte 32.
Ho, Quoc Duy; Rauls, Eva
(2023)
Computational Study of the Adsorption of Small Gas Molecules on Pillar[5]arenes.ChemistrySelect.
ISSN 2365-6549.
Volum 8.
Hefte 12.
Ho, Quoc Duy; Rauls, Eva
(2023)
Cavity Size Effects on the Adsorption of CO2 on Pillar[n]arene Structures: A Density Functional Theory Study.ChemistrySelect.
ISSN 2365-6549.
Volum 8.
Hefte 29.
Ho, Quoc Duy; Rauls, Eva
(2023)
Ab initio study: Investigating the adsorption behaviors of polarized greenhouse gas molecules on pillar[5]arenes.Materials Today Communications.
ISSN 2352-4928.
Volum 36.
Huy, Huynh Anh; Tuan, Truong Quoc; Tri, Vo Thien; Yen, Ngo Hai; Le, Ong Kim; Ho, Quoc Duy; Long, Nguyen Truong
(2023)
Insight of temperature and density-driven transition of sawtooth penta-silicene nanoribbons via molecular dynamics study.Materials Today Communications.
ISSN 2352-4928.
Volum 37.
Formidling
Bollabathini, Venkatesh; Ho, Quoc Duy; Rauls, Eva; Chavan, Sachin Maruti; Jørgensen, Kåre Bredeli
(2023)
Pillararenes - Cage Molecules with a Potential for CO2 Capture.
OKV36 Organisk kjemisk vintermøte;
2023-01-05 - 2023-01-08.
Ho, Quoc Duy; Rauls, Eva
(2023)
Pillar[n]arenes for separation of small gas molecules.
VCTP48;
2023-07-30 - 2023-08-04.