W. Sukkabot

发表

Tight-binding theory of the excitonic states in colloidal InSb nanostructures

W. Sukkabot, 2014 .

Manipulation of structural and optical properties in ZnO/ZnS type-II and ZnS/ZnO inverted type-II core/shell nanocrystals: tight-binding theory

W. Sukkabot, 2017 .

Effect of transition metals doping on the structural and electronic properties of LiMnPO4: spin density functional investigation

W. Sukkabot, 2020, Physica Scripta.

Electronic and optical properties of cubic bulk and ultrathin surface [001] slab of CsPbBr3.

W. Sukkabot, A. Laref, H. Joshi, 2022, Surfaces and Interfaces.

The Electron-Hole Interactions in Si Hydrogenate Nanocrystals: Tight-Binding Theory

W. Sukkabot, 2015 .

Transition-metal control of electronic and magnetic properties in GeC semiconductor: spin density functional calculations

W. Sukkabot, 2020, Physica Scripta.

Synthesis of ZnO Nanorod Arrays Structure on Si Substrate

W. Sukkabot, K. An, S. Noothongkaew, 2015 .

Insight into C, Ge and Sn substitution on structural and electronic properties of Li2FeSiO4: Spin density functional theory

W. Sukkabot, 2019, Materials Chemistry and Physics.

Atomistic tight-binding computations in the new class of CdSe/AlP II–VI core/III–V shell nanocrystals

W. Sukkabot, 2016 .

Tight-binding study of the manipulation of the structural and optical properties in cadmium selenide/zinc sulfide core/shell nanocrystals with shell thickness

W. Sukkabot, 2014 .

Atomistic tight-binding computations of the electronic properties of ZnSe/ZnS core/shell nanocrystals under applied electric field

W. Sukkabot, 2016 .

Structural and optical properties of zinc-blende CdSe/CdS core/shell nanocrystals: Atomistic tight-binding theory

W. Sukkabot, 2015 .

Stokes shift and fine-structure splitting in CdSe / CdTe invert type-II and CdTe / CdSe type-II core / shell nanocrystals: Atomistic tight-binding theory

W. Sukkabot, 2018 .

Structural and optical manipulation of colloidal Ge1-xSnx nanocrystals with experimentally synthesized sizes: Atomistic tight-binding theory

W. Sukkabot, 2017 .

Composition manipulation of near infrared InAs x Sb 1−x nanocrystals: Atomistic tight-binding theory

W. Sukkabot, 2017 .

Atomistic tight-binding computations in structural and optical properties of CdSe/ZnSe/ZnS core/multi-shell nanocrystals

W. Sukkabot, 2016 .

Excitonic fine structure splitting in ZnTe/ZnX (X = S and Se) core/shell nanocrystals: Atomistic tight-binding theory

W. Sukkabot, 2016 .

Atomistic tight-binding computations of excitonic fine structure splitting in CdSe/ZnSe type-I and ZnSe/CdSe invert type-I core/shell nanocrystals

W. Sukkabot, 2016 .

Atomistic tight-binding theory of electron-hole exchange interaction in morphological evolution of CdSe/ZnS core/shell nanodisk to CdSe/ZnS core/shell nanorod

W. Sukkabot, 2016 .

Atomistic tight-binding theory in CdSe/ZnSe wurtzite core/shell nanocrystals

W. Sukkabot, 2015 .

Effect of ZnS shell on tight-binding simulation of zinc-blende ZnTe/ZnS core/shell nanocrystals

W. Sukkabot, 2015 .

Influence of ZnSe core on the structural and optical properties of ZnSe/ZnS core/shell nanocrystals: Tight-binding theory

W. Sukkabot, 2014 .

Variation in the structural and optical properties of CdSe/ZnS core/shell nanocrystals with ratios between core and shell radius

W. Sukkabot, 2014 .

Tight-binding theory in morphological evolution of CdSe/ZnS core/shell nanodisk to CdSe/ZnS core/shell nanorods

W. Sukkabot, 2014 .

Electronic structure and optical properties of colloidal InAs/InP core/shell nanocrystals: Tight-binding calculations

W. Sukkabot, 2014 .

Atomistic effect of laterally and vertically growth shell on physical behaviours of CdSe/CdTe type-II core/crown and core/shell nanoplatelets: tight-binding theory

W. Sukkabot, 2021, Physica Scripta.

Tailoring doping effect in olivine-type NaMnPO4: insights from density functional theory

W. Sukkabot, 2020, Physica Scripta.

Atomistic tight-binding computations in electronic structures and optical properties of type-II CdTe/CdSe core/shell nanocrystals

W. Sukkabot, 2016 .

Manipulation of structural and optical properties in charge-separating ZnTe/ZnSe chalcogenide core/shell semiconductor nanocrystals: Atomistic tight-binding theory

W. Sukkabot, 2015 .

First principles study in the electronic structures and optical properties of chalcogenide-doped AgInS2

W. Sukkabot, 2021, Optical and Quantum Electronics.

Atomistic tight-binding theory of excitonic splitting energies in CdX(X = Se, S and Te)/ZnS core/shell nanocrystals

W. Sukkabot, U. Pinsook, 2017 .

Electronic Structure of Strained GaSb/GaAs Quantum Dot: Tight-Binding Approach

W. Sukkabot, 2013 .

Modulation of electronic and magnetic properties of MoX2 (X = S and Se) monolayer via mono- and co-transition metal dopants: Spin density functional theory

W. Sukkabot, D. P. Rai, W. Busayaporn, 2022, Physica Scripta.

Structural and magnetic properties of transition-metal doped scandium nitride (ScN): Spin density functional theory

W. Sukkabot, 2019, Physica B: Condensed Matter.

Electronic structures and optical characteristics of CdSbulk/CdSe nanoshells and CdSbulk/CdSe/CdS quantum-well nanoshells: Atomistic tight-binding computations

W. Sukkabot, 2023, Materials Science in Semiconductor Processing.

Dynamical Behavior of Two Interacting Double Quantum Dots in 2D Materials for Feasibility of Controlled-NOT Operation

W. Sukkabot, S. Suwanna, A. Sinsarp, 2022, Nanomaterials.

Tunable electronic, optical and magnetic characteristics in Mn-doped inverted type-I ZnSe/CdSe core/shell nanocrystals: Atomistic tight-binding model

W. Sukkabot, 2022, Materials Science in Semiconductor Processing.

Atomistic tight-binding theory in 2D colloidal CdSe zinc-blende nanoplatelets

W. Sukkabot, 2017, Journal of Computational Electronics.

Manipulation of structural and optical behaviors in zincblende and wurtzite mercuric sulfide (HgS) nanocrystals: atomistic tight-binding theory

W. Sukkabot, 2016, Journal of Computational Electronics.

Structural properties of SiC zinc-blende and wurtzite nanostructures: Atomistic tight-binding theory

W. Sukkabot, 2015 .

First-Principles Study of Effects of Combined Ti Supervalent Cations and Lithium Ion Vacancies Doping on Crystal and Electronic Structures and Conductivity in LiFePO4

W. Sukkabot, S. Suwanna, W. Busayaporn, 2020 .

Zinc Oxide Nano Walls Synthesized by Chemical Vapor Deposition

W. Sukkabot, K. An, S. Noothongkaew, 2014 .

Atomistic tight-binding theory for acceptor states (C, Be, Mg, Zn, Si and Cd) of GaAs nanocrystals

W. Sukkabot, 2018, Journal of Computational Electronics.

Atomistic tight-binding theory for acceptor states (C, Be, Mg, Zn, Si and Cd) of GaAs nanocrystals

W. Sukkabot, 2018, Journal of Computational Electronics.

Atomistic tight-binding calculations of near infrared emitting CdxHg1−xTe nanocrystals

W. Sukkabot, 2017 .

Role of structural and compositional details in atomistic tight-binding calculations for InN nanocrystals

W. Sukkabot, 2015 .

Structural and electronic properties of non-metal doping in Li2FePO4F compound: spin density functional theory

W. Sukkabot, 2020 .

Atomistic tight-binding theory of structural and optical properties in PbX (X = S, Se, and Te) nanocrystals

W. Sukkabot, 2020, Journal of Materials Research.

Atomistic tight-binding computations of the structural and optical properties of CdTe/CdX (X=S and Se)/ZnS core/shell/shell nanocrystals

W. Sukkabot, 2018 .

Atomistic tight-binding theory in 2D colloidal CdSe zinc-blende nanoplatelets

W. Sukkabot, 2017 .

Atomistic tight-binding simulations of quaternary-alloyed $$\hbox {Zn}_{x}\hbox {Cd}_{1-x}\hbox {S}_{y}\hbox {Se}_{1-y}$$ZnxCd1-xSySe1-y nanocrystals

W. Sukkabot, 2018 .

Atomistic tight-binding simulations of quaternary-alloyed Zn x Cd 1 − x S y Se 1 − y nanocrystals

W. Sukkabot, 2018 .

Atomistic effect of internal and external shell on physical behaviours of InP/GaP/ZnS core/shell/shell nanocrystals: Empirical tight-binding theory

W. Sukkabot, 2019, Computational Materials Science.

Atomistic Tight-Binding Theory Applied to Structural and Optical Properties of Silicon Nanodisks

W. Sukkabot, 2018, Journal of Electronic Materials.

Manipulation of structural and optical properties in ZnO/ZnS type-II and ZnS/ZnO inverted type-II core/shell nanocrystals: tight-binding theory

W. Sukkabot, 2017, Journal of Computational Electronics.

Stokes shift and fine structure splitting in composition-tunable ZnxCd1−xSe nanocrystals: Atomistic tight-binding theory

W. Sukkabot, 2017 .

Atomistic tight-binding computations in the new class of CdSe/AlP II–VI core/III–V shell nanocrystals

W. Sukkabot, 2016, Journal of Computational Electronics.

Atomistic tight-binding investigations of Mn-doped ZnSe nanocrystal: Electronic, optical and magnetic characteristics

W. Sukkabot, 2022, Materials Science in Semiconductor Processing.

Tuning electronic structures and optical properties in CdSe/CdS Dot-in-rod colloidal nanostructures: Atomistic tight-binding theory

W. Sukkabot, 2021 .

Emergence of the half-metallic performance in transition-metal doped BAs semiconductor: a first-principles study

W. Sukkabot, 2020 .

Manipulation of structural and optical behaviors in zincblende and wurtzite mercuric sulfide (HgS) nanocrystals: atomistic tight-binding theory

W. Sukkabot, 2016 .

First-principles calculations of the monoclinic transition-metal doped NaMnO2 cathode material

W. Sukkabot, 2020 .

Electronic structures and optical properties of doped CuInTe2 chalcopyrite materials: density functional calculations

W. Sukkabot, 2021, Philosophical Magazine.

Effects of square electric field pulses with random fluctuation on state dynamics of InAs/GaAs double quantum dots

W. Sukkabot, S. Suwanna, A. Sinsarp, 2016 .

Zinc Oxide Nanostructures Synthesized by Thermal Oxidation of Zinc Powder on Si Substrate

W. Sukkabot, K. An, S. Noothongkaew, 2013 .

Electronic and optical properties of single substitutional Mn dopant in CdSe nanocrystals and CdSe/ZnSe core/shell nanocrystals

W. Sukkabot, 2023, The European Physical Journal Plus.

Atomistic tight-binding calculations of CdSe/CdS core/shell dot-in-hexagonal platelet nanocrystals with interesting electronic structures and optical properties

W. Sukkabot, 2022, Physica B: Condensed Matter.

Dynamics and Quantum Leakage of InAs/GaAs Double Quantum Dots under Finite Time-Dependent Square-Pulsed Electric Field

W. Sukkabot, S. Suwanna, A. Kesorn, 2015 .

Tight-binding Calculations of Ellipsoidal In As Nanocrystals

W. Sukkabot, 2014 .

Tight-binding Calculation of Exciton States in InAs Nanocrystals

W. Sukkabot, 2014 .

Structural and electronic properties of LiMnO2 doped with transition metals: A first-principles study

W. Sukkabot, Nontawat Chaiyaocha, 2021, Journal of Physics: Conference Series.