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RSC Advances|October 22, 2025
Two-dimensional TaS2 as a contact material for MXene Sc2CF2 semiconductors: a first-principles studyTuan V Vu, Phan T T Huyen, Nguyen N Hieu, et al.Air Quality, Atmosphere, & Health|January 24, 2017
Physical properties and lung deposition of particles emitted from five major indoor sourcesTuan V Vu, Jakub Ondracek, Vladimir Zdímal, et al.RSC Advances|February 20, 2026
DFT study of halogenated InTeX (X = Cl, Br and I) monolayers: promising 2D materials for nanoelectronicsTuan V Vu, Dat D Vo, Oleg Khyzhun, et al.Physical Chemistry Chemical Physics : PCCP|March 6, 2020
On the in-plane electronic thermal conductivity of biased nanosheet β12-boropheneHong T T Nguyen, Bui D Hoi, Tuan V Vu, et al.Physical Chemistry Chemical Physics : PCCP|February 19, 2025
Two-dimensional piezoelectric AlSiX2 (X = N, P, As) semiconductors with Raman activity, favorable band-gap, and high carrier mobility based on first-principles calculationsTuan V Vu, Nguyen N Hieu, Nguyen T Hiep, et al.RSC Advances|November 2, 2022
First-principles study on the structural properties of 2D MXene SnSiGeN4 and its electronic properties under the effects of strain and an external electric fieldVo D Dat, Tuan V Vu, A A Lavrentyev, et al.Dalton Transactions (Cambridge, England : 2003)|November 8, 2024
Exploring the versatility of MoSe2/WS2 heterostructuresTuan V Vu, Dat D Vo, Cuong Q Nguyen, et al.RSC Advances|July 22, 2022
Electronic structure and interface contact of two-dimensional van der Waals boron phosphide/Ga2SSe heterostructuresHoang-Thinh Do, Tuan V Vu, A A Lavrentyev, et al.RSC Advances|November 29, 2024
First-principles prediction of the electronic properties and contact features of graphene/γ-GeSe van der Waals heterostructure: effects of electric fields and strainsTuan V Vu, A I Kartamyshev, A A Lavrentyev, et al.RSC Advances|May 8, 2026
First-principles study of AlGaSi2X6 (X = S, Se, Te) monolayers: structural, electronic, transport and photocatalytic propertiesThi H Ho, Tuan V Vu, A I Kartamyshev, et al.Pageof 7