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Dr. Vu Van Tuan

Vu-Van-Tuan

Full-time researcher of Division of Computational Physics

H-Index (WoS): 9; Citation (WoS): > 205

H-Index (Scopus): 10; Citation (Scopus): > 231


 

1. EDUCATIONAL BACKGROUND

  • Bachelor of Science, Physics, Belgorod State National Research University, Russia, 2011.
  • Master of Science, Physics, Belgorod State National Research University, Russia, 2013.
  • Ph.D., Condensed Matter Physics, Don State Technical University, Russia, 2017.

2. WORKING HISTORY

  • From 6/2018 to now: Full-time researcher, Institute for Computational Science, Ton Duc Thang University, Vietnam

3. RESEARCH INTERESTS

  • Modeling and theoretical study of solid-state physics;
  • Applications of nanomaterials to solar cell devices;
  • Design of multifunctional nanostructures and devices, atomic/electronic structures, optical, elastic and thermoelectric properties.

4. RESEARCH PROJECTS

[1]. Study on the electronic and optical properties of chalcogenides compounds of the form Cu2-II-IV-VI4 (II = Hg; IV = Ge, Sn; VI = S, Se, Te): possibility of application in low-price solar cell (Principal Investigator, No. 103.01-2018.334), National Foundation for Science and Technology Development (NAFOSTED), from 2019 to 2021 (Ongoing)

5. PUBLICATIONS

  • Journals: 

[38]. Mohammed M. Obeid, D.M. Hoat, Tuan V. Vu, et al., Electronic and Magnetic Properties of Single-Layer Boron Phosphide Associated with Materials Processing Defects, Computational Materials Science, 170: 109201, (2019) (ISI)

[37]. D.M. Hoat, Tuan V. Vu, et al., Tuning the Electronic Structure of 2D Materials by Strain and External Electric Field: Case of GeI2 Monolayer, Chemical Physics, 527: 110499, (2019) (ISI)

[36]. Tuan V. Vu, O.Y. Khyzhun, et al., A theoretical and experimental study of the valence-band electronic structure and optical constants of quaternary copper mercury tin sulfide, Cu2HgSnS4, a potential material for optoelectronics and solar cells, Optical Materials, 96:  109296, (2019) (ISI)

[35]. M. Batouche, Tuan V. Vu, Dat D. Vo, Hien D. Tong, et al., Ternary sulfides BaLa2S4 and CaLa2S4 as promising photocatalytic water splitting and thermoelectric materials: First-principles DFT calculations, International Journal of Hydrogen Energy, (2019) (ISI)

[34]. Hamad R. Jappor, Tuan V. Vu, et al., Engineering the optical and electronic properties of Janus monolayer Ga2SSe by biaxial strain, Superlattices and Microstructures, 130: 545-553, (2019) (ISI)

[33].  D.M. Hoat, Tuan V. Vu, et al., Assessing optoelectronic properties of PbI2 monolayer under uniaxial strain from first principles calculations, Superlattices and Microstructures, 130: 354-360, (2019) (ISI)

[32]. Tuan V. Vu, A.A. Lavrentyev, Hien D. Tong, O.Y. Khyzhun, et al., Calculations within DFT framework of the electronic and optical properties of quaternary sulfide Tl2PbSiS4, a prospective optoelectronic semiconductor, Computational Condensed Matter, 21: e00392, (2019) (ISI)

[31]. A.A. Lavrentyev, Tuan V. Vu, O.Y. Khyzhun, et al.,, Electronic and optical properties of quaternary sulfide Tl2HgSnS4, a promising optoelectronic semiconductor: A combined experimental and theoretical study, Optical Materials, 92: 294-302, (2019) (ISI)

[30]. Nguyen Thi Tham Hong, Tuan V. Vu, et al.,, Structural properties and variable-range hopping conductivity of Cu2SnS3, Materials Research Express, 6: 055915 (10 pages), (2019) (ISI)

[29]. P. T. T. Le, Tuan V. Vu, et al., Strain-tunable electronic and optical properties of monolayer germanium monosulfide: Ab-initio study, Journal of Electronic Materials, 48(5): 2902-2909, (2019) (ISI)

[28]. M. Batouche, Tuan V. Vu, Khang D. Pham, Hien D. Tong et al.,, Structural, electronic, optical and elastic properties of XLa2S4 (X = Ba; Ca): Ab initio study, Physica B: Condensed Matter, 558: 91-99, (2019) (ISI)

[27]. Tuan V. Vu, Hien D. Tong,Khang D. Pham, Dat D. Vo, et al., Enhancement of monolayer SnSe light absorption by strain engineering: A DFT calculation , Chemical Physics, 521: 5-13, (2019) (ISI)

[26]. Tuan V. Vu, A.A. Lavrentyev, Hien D. Tong, O.Y. Khyzhun, et al., Electronic band structure and basic optical constants of TlGaSn2Se6, a promising NLO semiconductor: First-principles calculations under DFT framework, Optik, 181: 673-685, (2019) (ISI)

[25]. Tuan V. Vu, Khang D. Pham, Dat D. Vo, et al., Electronic properties and optical behaviors of bulk and monolayer ZrS2: A theoretical investigation, Superlattices and Microstructures, 125: 205-213, (2019) (ISI)

[24]. Tuan V. Vu, Khang D. Pham, et al., Electronic, Optical and Elastic Properties of Cu2CdGeSe4: A First-Principles Study, Journal of Electronic Materials, 48: 705-715, (2019) (ISI)

[23]. Tuan V. Vu, A.A. Lavrentyev, Hien D. Tong, O.Y. Khyzhun, et al., Electronic structure and basic optical constants of TlHgBr3: Density functional theory calculations, Optical Materials, 86: 191-197, (2018) (ISI)

[22]. Tuan V. Vu, A.A. Lavrentyev, O.Y. Khyzhun,et al., First-principles DFT calculations of the electronic structure and optical properties of TlInGe2Se6, a prospective NLO material, Materials Chemistry and Physics, 219: 162-174, (2018) (ISI)

[21]. Tuan V. Vu, A.A. Lavrentyev, O.Y. Khyzhun, et al., Electronic band-structure and optical constants of Pb2GeS4: Ab initio calculations and X-ray spectroscopy experiments, Journal of Materials Science: Materials in Electronics, 29(18): 16088-16100, (2018) (ISI)

[20]. Doan Q. Khoa, Tuan V. Vu, Nguyen N. Hieu, et al., Effect of strains on electronic and optical properties of monolayer SnS: Ab-initio study, Physica B: Condensed Matter, 545: 255-261, (2018) (ISI)

[19]. Tuan V. Vu, A.A. Lavrentyev, O.Y. Khyzhun, et al., TlInGe2S6, a prospective nonlinear optical material: First-principles DFT calculations of the electronic structure and optical properties, Journal of Electronic Materials, 47(9): 5525-5536, (2018) (ISI)

[18]. Khang D. Pham, Tuan V. Vu, et al., Ab-initio study of electronic and optical properties of biaxially deformed single-layer GeS, Superlattices and Microstructures, 120: 501-507, (2018) (ISI)

[17]. A.A. Lavrentyev, B.V. Gabrelian, Tuan V. Vu, L.I. Isaenko, A.P. Yelisseyev, O.Y. Khyzhun, Electronic structure and optical properties of LiGa0.5In0.5Se2, a novel nonlinear optical mid-IR material, Optical Materials, 80: 12-21, (2018) (ISI)

[16]. Huynh V. Phuc, Tuan V. Vu, Nguyen N. Hieu, Victor. V. Ilyasov, Bui D. Hoi, Le T. T. Phuong, Nguyen V. Hieu, Elmustapha Feddi, Chuong V. Nguyen, Tuning the electronic and optical properties of two-dimensional graphene–like C2N nanosheet by strain engineering and pressure, Journal of Electronic Materials, pp. 1-10, (2018) (ISI)

[15]. Tuan V. Vu, A.A. Lavrentyev, B.V. Gabrelian, V.A. Ocheretova, O.V. Parasyuk, O.Y. Khyzhun, Particular features of the electronic structure and optical properties of Ag2PbGeS4 as evidenced from first-principles DFT calculations and XPS studies, Materials Chemistry and Physics, 208: 268-280, (2018) (ISI)

[14]. Nguyen N. Hieu, Victor V. Ilyasov, Tuan V. Vu, Nikolai A. Poklonski, Huynh V. Phuc, Le T. T. Phuong, Bui D. Hoi, Chuong V. Nguyen, First principles study of optical properties of molybdenum disulfide: from bulk to monolayer, Superlattices and Microstructures, 115: 10-18, (2018) (ISI)

[13]. B.V. Gabrelian, A.A. Lavrentyev, Tuan V. Vu, O.V. Parasyuk, O.Y. Khyzhun/Electronic structure and optical properties of defect chalcopyrite HgGa2Se4, Optical Materials, 75: 538-546, (2018) (ISI)

[12]. Tuan V. Vu*, A.A. Lavrentyev, B.V. Gabrelian, O.V. Parasyuk, V.A. Ocheretova, O.Y. Khyzhun, Electronic structure and optical properties of Ag2HgSnSe4: First principles DFT calculations and X-ray spectroscopy studies, Journal of Alloys and Compounds, 732: 372-384, (2018) (ISI)

[11]. A.A. Lavrentyev, B.V. Gabrelian, V.T. Vu, I.Ya. Nikiforov, V.S. Nikiforova, O.Yu. Khyzhun, Experimental and theoretical study of the electronic energy structure of phosphorus containing sulfides InPS4, Tl3PS4 and Sn2P2S6, Journal of Structural Chemistry, 58(6): 1220-1225, (2017) (ISI)

[10]. A.A. Lavrentyev, B.V. Gabrelian, V.T. Vu, L.N. Ananchenko, L.I. Isaenko, A.P. Yelisseyev, O.Y. Khyzhun, Electronic structure and optical properties of noncentrosymmetric LiGaSe2: Experimental measurements and DFT band structure calculations, Optical Materials, 66: 149-159, (2017) (ISI)

[9]. A.A. Lavrentyev, B.V. Gabrelian, V.T. Vu, L.N. Ananchenko, L.I. Isaenko, A. Yelisseyev, P.G. Krinitsin, O.Y. Khyzhun, Electronic structure and optical properties of noncentrosymmetric LiGaGe2Se6, a promising nonlinear optical material, Physica B: Condensed Matter, 501: 74-83, (2016) (ISI)

[8]. A.A. Lavrentyev, B.V. Gabrelian, T.V. Vu, P.N. Shkumat, P.M. Fochuk, O.V. Parasyuk, I.V. Kityk, I.V. Luzhnyi, O.Y. Khyzhun, M. Piasecki, Manifestation of Anomalous Weak Space-Charge-Density Acentricity for a Tl4HgBr6 Single Crystal, lnorganic Chemistry, 55(20): 10547-10557, (2016) (ISI)

[7]. A.A. Lavrentyev, B.V. Gabrelian, V.T. Vu, O.V. Parasyuk, A.O. Fedorchuk, O.Y. Khyzhun, Electronic structure and optical properties of Cs2HgCl4: DFT calculations and X-ray photoelectron spectroscopy measurements, Optical Materials, 60: 169-180, (2016) (ISI)

[6]. A.A. Lavrentyev, B.V. Gabrelian, V.T. Vu, N.M. Denysyuk, P.N. Shkumat, A.Y. Tarasova, L.I. Isaenko, O.Y. Khyzhun, Electronic structure and optical properties of RbPb2Br5, Journal of Physics and Chemistry of Solids, 91: 25-33, (2016) (ISI)

[5]. A.A. Lavrentyev, B.V. Gabrelian, V.T. Vu, N.M. Denysyuk, P.N. Shkumat, A.Y. Tarasova, L.I. Isaenko, O.Y. Khyzhun, Specific features of the electronic structure and optical properties of KPb2Br5: DFT calculations and X-ray spectroscopy measurements, Optical Materials, 53: 64-72, (2016) (ISI)

[4]. A.A. Lavrentyev, B.V. Gabrelian, V.T. Vu, P.N. Shkumat, O.V. Parasyuk, A.O. Fedorchuk, O.Y. Khyzhun, Single crystal growth, electronic structure and optical properties of Cs2HgBr4, Journal of Physics and Chemistry of Solids, 85: 254-263, (2015) (ISI)

[3]. A.A. Lavrentyev, B.V. Gabrelian, V.T. Vu, P.N. Shkumat, V.A. Ocheretova, O.V. Parasyuk, O.Y. Khyzhun, Electronic structure and optical properties of Cu2CdGeS4: DFT calculations and X-ray spectroscopy measurements, Optical Materials, 47: 435-444, (2015) (ISI)

[2]. A.A. Lavrentyev, B.V. Gabrelian, V.T. Vu, P.N. Shkumat, G.L. Myronchuk, M. Khvyshchun, A.O. Fedorchuk, O.V. Parasyuk, O.Y. Khyzhun, Electronic structure and optical properties of Cs2HgI4: Experimental study and band-structure DFT calculations, Optical Materials, 42: 351-360, (2015) (ISI)

[1]. A.A. Lavrentyev, B.V. Gabrelian, V.T. Vu, P.N. Shkumat, A.B. Kolpachev, Quantum-mechanical calculations for the electron structure of phosphorus-containing sulfides Sn2P2S6 and Tl3PS4, Bulletin of the Russian Academy of Sciences: Physics, 79(6): 802-806, (2015) (ISI)