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Khang D. Pham
Khang D. Pham
Unknown affiliation
Verified email at dstu.edu.ru - Homepage
Title
Cited by
Cited by
Year
Layered graphene/GaS van der Waals heterostructure: controlling the electronic properties and Schottky barrier by vertical strain
KD Pham, NN Hieu, HV Phuc, IA Fedorov, CA Duque, B Amin, ...
Applied Physics Letters 113 (17), 2018
1972018
Enhancement of monolayer SnSe light absorption by strain engineering: a DFT calculation
TV Vu, HD Tong, TK Nguyen, CV Nguyen, AA Lavrentyev, OY Khyzhun, ...
Chemical Physics 521, 5-13, 2019
642019
First principles study of the electronic properties and Schottky barrier in vertically stacked graphene on the Janus MoSeS under electric field
KD Pham, NN Hieu, HV Phuc, BD Hoi, VV Ilysov, B Amin, CV Nguyen
Computational Materials Science 153, 438-444, 2018
632018
Gas adsorption properties (N 2, H 2, O 2, NO, NO 2, CO, CO 2, and SO 2) on a Sc 2 CO 2 monolayer: a first-principles study
KD Pham, TH Ly, TV Vu, LL Hai, HTT Nguyen, PTT Le, OY Khyzhun
New Journal of Chemistry 44 (43), 18763-18769, 2020
472020
Electronic properties and optical behaviors of bulk and monolayer ZrS2: A theoretical investigation
TV Vu, AA Lavrentyev, DV Thuan, CV Nguyen, OY Khyzhun, ...
Superlattices and Microstructures 125, 205-213, 2019
472019
Vertical strain and electric field tunable electronic properties of type-II band alignment C2N/InSe van der Waals heterostructure
KD Pham, NN Hieu, LM Bui, HV Phuc, BD Hoi, LTN Tu, LG Bach, ...
Chemical Physics Letters 716, 155-161, 2019
432019
Controlling electronic properties of PtS2/InSe van der Waals heterostructure via external electric field and vertical strain
CV Nguyen, HD Bui, TD Nguyen, KD Pham
Chemical Physics Letters 724, 1-7, 2019
332019
First principles study on the electronic properties and Schottky barrier of Graphene/InSe heterostructure
KD Pham, NN Hieu, VV Ilyasov, HV Phuc, BD Hoi, E Feddi, NV Thuan, ...
Superlattices and Microstructures 122, 570-576, 2018
322018
Two-dimensional van der Waals graphene/transition metal nitride heterostructures as promising high-performance nanodevices
KD Pham, CQ Nguyen, CV Nguyen, PV Cuong, NV Hieu
New Journal of Chemistry 45 (12), 5509-5516, 2021
302021
Ab-initio study of electronic and optical properties of biaxially deformed single-layer GeS
KD Pham, CV Nguyen, HV Phuc, TV Vu, NV Hieu, BD Hoi, LC Nhan, ...
Superlattices and Microstructures 120, 501-507, 2018
272018
Effects of electric field and biaxial strain on the (NO2, NO, O2, and SO2) gas adsorption properties of Sc2CO2 monolayer
KD Pham, PC Dinh, TV Vu, HL Luong, DQ Hoang, OY Khyzhun, ...
Micro and Nanostructures 163, 107135, 2022
262022
Adsorption of atomic oxygen, electron structure and elastic moduli of TiC (0 0 1) surface during its laser reconstruction: Ab initio study
VV Ilyasov, KD Pham, OM Holodova, IV Ershov
Applied Surface Science 351, 433-444, 2015
262015
Electronic properties of GaSe/MoS2 and GaS/MoSe2 heterojunctions from first principles calculations
KD Pham, HV Phuc, NN Hieu, BD Hoi, CV Nguyen
AIP Advances 8 (7), 2018
232018
Fe-doped SnSe monolayer: a promising 2D material for reusable SO2 gas sensor with high sensitivity
KD Pham, TD Hoang, QT Nguyen, DQ Hoang
Journal of Alloys and Compounds 940, 168919, 2023
222023
First-principles DFT computation and X-ray spectroscopy study of the electronic band structure and optical constants of Cu2HgGeS4
TV Vu, AA Lavrentyev, BV Gabrelian, VA Tkach, KD Pham, OV Marchuk, ...
Solid State Sciences 104, 106287, 2020
222020
Effect of oxygen adsorption on structural and electronic properties of defective surfaces (0 0 1),(1 1 1), and (1 1 0) TiC: Ab initio study
VV Ilyasov, KD Pham, IV Ershov, CV Nguyen, NN Hieu
Computational Materials Science 124, 344-352, 2016
222016
The characteristics of defective ZrS2 monolayers adsorbed various gases on S-vacancies: A first-principles study
HTT Nguyen, DQ Hoang, TP Dao, CV Nguyen, HV Phuc, NN Hieu, ...
Superlattices and Microstructures 140, 106454, 2020
212020
Electronic, Optical and Elastic Properties of Cu2CdGeSe4: A First-Principles Study
TV Vu, AA Lavrentyev, BV Gabrelian, KD Pham, CV Nguyen, KC Tran, ...
Journal of Electronic Materials 48, 705-715, 2019
212019
Electronic structure and optical constants of CsPbCl3: The effect of approaches within ab initio calculations in relation to X-ray spectroscopy experiments
TV Vu, AA Lavrentyev, BV Gabrelian, KD Pham, OV Parasyuk, ...
Materials Chemistry and Physics 261, 124216, 2021
202021
Outstanding elastic, electronic, transport and optical properties of a novel layered material C 4 F 2: first-principles study
TV Vu, HV Phuc, S Ahmad, VQ Nha, C Van Lanh, DP Rai, AI Kartamyshev, ...
RSC advances 11 (38), 23280-23287, 2021
202021
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