NH
Nguyen N. Hieu
Also known as: N.N. Hieu
Duy Tan University, Saigon University, Belarusian State University, North Carolina Central University
Research areas: Materials Science · Materials Chemistry · 2D Materials and Applications · Graphene research and applications · Topological Materials and Phenomena
0000-0001-5721-960X
Employment
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Duy Tan University Full Professor2013 - Present
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Saigon University Lecturer2011 - 2012
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North Carolina Central University Postdoctoral Researcher2010 - 2011
Education
- 2006 - 2009
Projects & Funding
Projects & funding information is unavailable.
Publications (145)
- Tunable topological phases and magneto-optical signatures in monolayer Pt2HgSe3 Save
- Tunable magneto-optical conductivity of Floquet-driven Weyl semimetal slabs in nonuniform magnetic fields Save
- Excited-state optical absorption in modified Kratzer–ring-shaped quantum dots Save
- Role of electron–phonon coupling in charge transport of Janus WBNX2 (X= S, Se, Te) monolayers: A first-principles analysis Save
- Unveiling the phonon scattering limited intrinsic carrier mobility and electronic, mechanical, and piezoelectric properties of novel Janus CrBZS2 (Z = N, P, As) monolayers Save
- DFT study of halogenated InTeX (X = Cl, Br and I) monolayers: promising 2D materials for nanoelectronics Save
- Designing a strain-tunable hydrogenated GeCH/Janus HfSO van der Waals heterostructure for solar-energy conversion Save
- First-principles study of AlGaSi2X6 (X = S, Se, Te) monolayers: structural, electronic, transport and photocatalytic properties Save
- Electron–Phonon Scattering Dominated Intrinsic Mobility in Janus MBNS2 (M = Ti, Zr, Hf) Monolayers Save
- Magnetic transport properties of topological Dirac semimetal slabs Save
- Carrier mobility in Janus WBAs X2 (X= S, Se, Te) governed by electron–phonon scattering: A first-principles study Save
- Interface Engineering and Electric Contact Design of van der Waals Goldene/As2C3 Heterostructure for Flexible Electronics Save
- Formation of Janus goldene by surface halogenation: First-principles calculations Save
- Novel Janus based on the α phase of silver monochalcogenides: a first-principles study of α-Ag2 XY ( X / Y = S, Se, Te) monolayers Save
- Rationally Designed Versatile Heterostructures Consisted of Two-Dimensional Goldene and MXene Sc2CF2 Save
- Novel Janus Co3GeXTe (X= S, Se) monolayers with high structural stability: First-principles predictions Save
- Tunable Raman activity and enhanced piezoelectricity of AlGeZ2 (Z= N, P, and As) monolayers: A first-principles calculation Save
- Raman activity and high electron mobility of piezoelectric semiconductor GaSiX2 (X = N, P, and As) toward flexible nanoelectronic devices Save
- Raman activity, piezoelectric response, and carrier mobility in two-dimensional Janus TiGeZ3H (Z= N, P, As) semiconductors: A first-principles prediction Save
- High stability Janus structures of two dimensional Fe3GeTe2 monolayer by first-principles investigations Save