2016
DOI: 10.1021/acsnano.6b05884
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Surface Charge Transfer Doping via Transition Metal Oxides for Efficient p-Type Doping of II–VI Nanostructures

Abstract: Wide band gap II-VI nanostructures are important building blocks for new-generation electronic and optoelectronic devices. However, the difficulty of realizing p-type conductivity in these materials via conventional doping methods has severely handicapped the fabrication of p-n homojunctions and complementary circuits, which are the fundamental components for high-performance devices. Herein, by using first-principles density functional theory calculations, we demonstrated a simple yet efficient way to achieve… Show more

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Cited by 32 publications
(30 citation statements)
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References 82 publications
(112 reference statements)
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“…Note here that the main mechanism responsible for the Mo–OH formation in H y MoO 3− x is associated with the fact that hydrogen atoms from the H 2 O precursor form covalent bonds with the terminal oxygen and bridging atoms of MoO x (see atomic sketch in Fig. 1 ) ( 21 , 22 ). The coexistence of a low fraction of Mo 5+ and Mo 4+ reduction states further supports the oxide reduction characteristics of hydrogen-incorporated MoO 3 , forming the final H y MoO 3− x ( 20 ).…”
Section: Resultsmentioning
confidence: 99%
“…Note here that the main mechanism responsible for the Mo–OH formation in H y MoO 3− x is associated with the fact that hydrogen atoms from the H 2 O precursor form covalent bonds with the terminal oxygen and bridging atoms of MoO x (see atomic sketch in Fig. 1 ) ( 21 , 22 ). The coexistence of a low fraction of Mo 5+ and Mo 4+ reduction states further supports the oxide reduction characteristics of hydrogen-incorporated MoO 3 , forming the final H y MoO 3− x ( 20 ).…”
Section: Resultsmentioning
confidence: 99%
“…Carrier concentration and even conduction type of the semiconductor nanostructures can be readily tuned by varying the types as well as densities of surface dopants, leading to effective p-and n-type doping on the nanostructures. [33][34][35] SCTD has been proven to be a simple, nondestructive, and effective method to tune both the electronic and optical properties of low-dimensional semiconductors, [36][37][38][39][40][41][42][43][44] which is of fundamental importance to enable their wide applications in optoelectronic and electronic devices. For example, the electronic properties and carrier density of monolayer MoS 2 monolayer could be effectively modulated with electron acceptor, tetracyanoquinodimethane (TCNQ), and electron donor, tetrathiafulvalene (TTF).…”
Section: Introductionmentioning
confidence: 99%
“…Due to enhanced electron-phonon scattering, the electron mobility decreases while the holes concentration and mobility increases with rGO. Ultimately, the polarity of CdS can be tuned into p-type by surface charge transfer doping [6]. The role of SO mode and surface change doping with rGO incorporation in CdS are discussed in section 3.3.…”
Section: Resultsmentioning
confidence: 99%
“…Most of them exhibit Any further distribution of this work must maintain attribution to the author(s) and the title of the work, journal citation and DOI. unipolar electrical conductivity, that is, n-type conductivity for ZnS, ZnSe, CdS, and CdSe and p-type conductivity for ZnTe and CdTe [6]. Among these, cadmium sulfide (CdS) is n-type semiconductor with direct band gap (2.42 eV) have promising candidate for efficient light harvesting media and excellent charge separation properties for their applications in photocatalytic degradation, sensor, bio imaging, solar cell, water splitting, photochemical catalysts and luminescence devices etc [7,8].…”
Section: Introductionmentioning
confidence: 99%