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2 S. Qi, "Valley polarization, magnetic anisotropy and Dzyaloshinskii-Moriya interaction of two-dimensional graphene/Janus 2H-VSeX (X= S, Te) heterostructures" 174 : 540-555, 2021
3 L. Ju, "Two-dimensional Janus van der Waals heterojunctions: a review of recent research progresses" 16 : 1-16, 2021
4 F. Opoku, "Tuning the electronic structures, work functions, optical property and stability of bifunctional hybrid graphene oxide/V–doped NaNbO3 type–II heterostructures: a promising photocatalyst for H2 production" 136 : 187-195, 2018
5 F. Zhang, "Tuning the Schottky contacts at the graphene/WS2 interface by electric field" 7 : 29350-29356, 2017
6 C. Li, "Tuning electronic and transport properties of MoS2/Ti2C heterostructure by external strain and electric field" 153 : 417-423, 2018
7 R. Q. Sheng, "Tunable electronic and optical properties of SnC/BAs heterostructure by external electric field and vertical strain" 384 : 126150-, 2019
8 K. Huang, "Transition from hopping to band-like transport in weakly coupled multilayer MoS2 field effect transistors" 2 : 971-979, 2020
9 F. Ballipinar, "Tin sulfide (SnS) thin-film solar cells deposited by organic chemical vapor sulfurization based on CdS and high transmittance Cd(S,O) n-type layers with the superstrate device structure" 10 : 660-666, 2020
10 J. Zhang, "Tailoring self-lubricating, wearresistance, anticorrosion and antifouling properties of Ti/(Cu, MoS2)-DLC coating in marine environment by controlling the content of Cu dopant" 143 : 106029-, 2020
1 Z. Li, "Yttrium doped Sb2Te3: a promising material for phase-change memory" 8 : 26126-26134, 2016
2 S. Qi, "Valley polarization, magnetic anisotropy and Dzyaloshinskii-Moriya interaction of two-dimensional graphene/Janus 2H-VSeX (X= S, Te) heterostructures" 174 : 540-555, 2021
3 L. Ju, "Two-dimensional Janus van der Waals heterojunctions: a review of recent research progresses" 16 : 1-16, 2021
4 F. Opoku, "Tuning the electronic structures, work functions, optical property and stability of bifunctional hybrid graphene oxide/V–doped NaNbO3 type–II heterostructures: a promising photocatalyst for H2 production" 136 : 187-195, 2018
5 F. Zhang, "Tuning the Schottky contacts at the graphene/WS2 interface by electric field" 7 : 29350-29356, 2017
6 C. Li, "Tuning electronic and transport properties of MoS2/Ti2C heterostructure by external strain and electric field" 153 : 417-423, 2018
7 R. Q. Sheng, "Tunable electronic and optical properties of SnC/BAs heterostructure by external electric field and vertical strain" 384 : 126150-, 2019
8 K. Huang, "Transition from hopping to band-like transport in weakly coupled multilayer MoS2 field effect transistors" 2 : 971-979, 2020
9 F. Ballipinar, "Tin sulfide (SnS) thin-film solar cells deposited by organic chemical vapor sulfurization based on CdS and high transmittance Cd(S,O) n-type layers with the superstrate device structure" 10 : 660-666, 2020
10 J. Zhang, "Tailoring self-lubricating, wearresistance, anticorrosion and antifouling properties of Ti/(Cu, MoS2)-DLC coating in marine environment by controlling the content of Cu dopant" 143 : 106029-, 2020
11 W. Aggoune, "Structural, electronic, and optical properties of periodic graphene/h-BN van der Waals heterostructures" 4 : 084001-, 2020
12 V. Elloh, "Structural and electronic properties of PVK/C60 nanoheterostructure interfaces-A DFT approach" 20 : 100556-, 2020
13 T. Sui, "Stability and electronic structure of hydrogen vacancies in ADP: hybrid DFT with vdW correction" 8 : 6931-6939, 2018
14 X. Wang, "Significant band gap induced by uniaxial strain in graphene/blue phosphorene bilayer" 130 : 120-126, 2018
15 H. Q. Liu, "Preparation, modification and nonlinear optical properties of semiconducting MoS2 and MoS2/ZnO composite film" 138 : 106905-, 2021
16 B. You, "Prediction of spin–orbital coupling effects on the electronic structure of two dimensional van der Waals heterostructures" 17 : 31253-31259, 2015
17 J. Qiao, "Plasma spray–chemical vapor deposition of nanotextured film with α/β Bi2O3 heterostructure and photocatalytic degradation performance" 188 : 110206-, 2021
18 S. Yan, "Novel electronic structures and magnetic properties in twisted two-dimensional graphene/janus 2h–vsete heterostructures" 134 : 114854-, 2021
19 R. Tripathi, "Molecular switching operation in gate constricted interface of MoS2 and hBN heterostructure" 23 : 100999-, 2021
20 J. Han, "Modulated electronic and optical properties of bilayer/trilayer Blue Phosphorene/MoX2 (X= S, Se) van der Waals heterostructures" 25 : 101228-, 2021
21 S. Wang, "MoS2/ZnO van der Waals heterostructure as a high-efficiency water splitting photocatalyst: a first-principles study" 20 : 13394-13399, 2018
22 M. Xiong, "Liquid exfoliating CdS and MoS2 to construct 2D/2D MoS2/CdS heterojunctions with significantly boosted photocatalytic H2 evolution activity" 56 : 179-188, 2020
23 K.D. Pham, "Layered graphene/GaS van der Waals heterostructure: controlling the electronic properties and Schottky barrier by vertical strain" 113 : 171605-, 2018
24 H. V. Phuc, "Interlayer coupling and electric field tunable electronic properties and Schottky barrier in a graphene/bilayer-GaSe van der Waals heterostructure" 20 : 17899-17908, 2018
25 X. Liu, "Impact of the vertical strain on the Schottky barrier height for graphene/AlN heterojunction: a study by the first-principles method" 94 : 1-7, 2021
26 X. Gao, "Graphene/g-GeC bilayer heterostructure:modulated electronic properties and interface contact via external vertical strains and electric fileds" 146 : 337-347, 2019
27 L. Yu, "Graphene/MoS2 hybrid technology for large-scale two-dimensional electronics" 14 : 3055-3063, 2014
28 T. Han, "Fabrication and characterization of MoS2/h-BN and WS2/h-BN heterostructures" 11 : 1114-, 2020
29 X. Yao, "Electronic structures of twisted bilayer InSe/InSe and heterobilayer graphene/InSe" 6 : 13426-13432, 2021
30 B. -J. Wang, "Electronic structures and enhanced photocatalytic properties of blue phosphorene/BSe van der Waals heterostructures" 6 : 8923-8929, 2018
31 N. Sun, "Electronic properties, contact types and Rashba splitting of two-dimensional graphyne/WSeTe van der Waals heterostructures" 875 : 160048-, 2021
32 A. P. Alegaonkar, "Electrochemical performance of a self-assembled two-dimensional heterostructure of rGO/MoS2/h-BN" 2 : 1531-1541, 2020
33 L. Huang, "Electric-field tunable band offsets in black phosphorus and MoS2 van der Waals pn heterostructure" 6 : 2483-2488, 2015
34 K. Choudhary, "Efficient Computational Design of 2D van der Waals Heterostructures: Band-Alignment, Lattice-Mismatch, Webapp Generation and Machine-learning"
35 A. A. Kistanov, "Effects of graphene/BN encapsulation, surface functionalization and molecular adsorption on the electronic properties of layered InSe: a first-principles study" 20 : 12939-12947, 2018
36 C. Casiraghi, "Doping dependence of the Raman peaks intensity of graphene close to the Dirac point" 80 : 233407-, 2009
37 A. Mnr, "DFT based structural, electronic and optical properties of B1xInxP(x=0.0,0.25,0.5,0.75,1.0) compounds: PBE-GGA vs. mBJ-approaches" 56 : 2659-2672, 2018
38 X. Lou, "Carrier dynamics of CdS/MoS2 heterostructure nanocrystal films affected by annealing effect" 23 : 1-11, 2021
39 B. You, "Black phosphorene/monolayer transition-metal dichalcogenides as two dimensional van der Waals heterostructures: a firstprinciples study" 18 : 7381-7388, 2016
40 A. Akkaya, "Au–Ag binary alloys on n-GaAs substrates and effect of work functions on Schottky barrier height" 32 : 17448-17461, 2021
41 H. W. Lee, "Atomistic sodiation mechanism of a phosphorene/graphene heterostructure for sodium-ion batteries determined by first-principles calculations" 122 : 20653-20660, 2018
42 P. Amiri, "Ab-initio study of structural and electronic properties of WS2/h-BN van der Waals heterostructure" 672 : 13-18, 2018
43 J. Hafner, "Ab-initio simulations of materials using VASP: density-functional theory and beyond" 29 : 2044-2078, 2008
44 X. Gao, "A water splitting photocatalysis: blue phosphorus/g-GeC van der Waals heterostructure" 114 : 093902-, 2019
45 S. Grimme, "A consistent and accurate ab initio parametrization of density functional dispersion correction (DFT-D) for the 94elements H-Pu" 132 : 154104-, 2010