On the public citation graph

Theoretical investigation of electronic structure and thermoelectric properties of MX2 (M=Zr, Hf; X=S, Se) van der Waals heterostructures

https://doi.org/10.1016/j.jpcs.2018.11.021

0 signed · 123 inferred · view as graph

Inferred edges come from two machine sources: sweeps of open repository metadata (mostly SSRN and Zenodo), and a bulk OpenAlex citation snapshot. Every row below is labelled with the one it came from. Neither is a complete citation index — absence here is not evidence of absence.

Is this your work? Sign in with ORCID and put your name on the claims that are yours.

Claim with ORCID

Reference health. See whether every reference in this work resolves to a known work and none has been retracted — and get a dated CiteStamped badge you can embed.

See reference health

What this work says

Outgoing claims: the papers this work cites, builds on, or argues with.

inferredcites →https://doi.org/10.1002/jcc.20078openalex-snapshot

Accurate description of van der Waals complexes by density functional theory including empirical corrections

inferredcites →https://doi.org/10.1002/pssb.201700033openalex-snapshot

Elastic, electronic, and dielectric properties of bulk and monolayer ZrS 2 , ZrSe 2 , HfS 2 , HfSe 2 from van der Waals density‐functional theory

inferredcites →https://doi.org/10.1016/j.cpc.2006.03.007openalex-snapshot

BoltzTraP. A code for calculating band-structure dependent quantities

inferredcites →https://doi.org/10.1016/j.physe.2017.05.008openalex-snapshot

Strain effect on the electronic properties of 1T-HfS2 monolayer

inferredcites →https://doi.org/10.1021/ja201269bopenalex-snapshot

MoS 2 Nanoparticles Grown on Graphene: An Advanced Catalyst for the Hydrogen Evolution Reaction

inferredcites →https://doi.org/10.1021/jacs.5b03807openalex-snapshot

Controlled Synthesis of ZrS 2 Monolayer and Few Layers on Hexagonal Boron Nitride

inferredcites →https://doi.org/10.1021/jp2000442openalex-snapshot

Functionalization of Single-Layer MoS 2 Honeycomb Structures

inferredcites →https://doi.org/10.1021/nn203715copenalex-snapshot

Integrated Circuits and Logic Operations Based on Single-Layer MoS 2

inferredcites →https://doi.org/10.1021/nn301320ropenalex-snapshot

Tuning the Electronic Properties of Semiconducting Transition Metal Dichalcogenides by Applying Mechanical Strains

inferredcites →https://doi.org/10.1021/nn3059136openalex-snapshot

Nonvolatile Memory Cells Based on MoS2/Graphene Heterostructures

inferredcites →https://doi.org/10.1021/nn400026uopenalex-snapshot

Sensing Behavior of Atomically Thin-Layered MoS 2 Transistors

inferredcites →https://doi.org/10.1038/natrevmats.2016.42openalex-snapshot

Van der Waals heterostructures and devices

inferredcites →https://doi.org/10.1038/nchem.1589openalex-snapshot

The chemistry of two-dimensional layered transition metal dichalcogenide nanosheets

inferredcites →https://doi.org/10.1038/nmat4218openalex-snapshot

Stacked 2D materials shed light

inferredcites →https://doi.org/10.1038/nnano.2013.219openalex-snapshot

Highly efficient gate-tunable photocurrent generation in vertical heterostructures of layered materials

inferredcites →https://doi.org/10.1038/nnano.2014.167openalex-snapshot

Ultrafast charge transfer in atomically thin MoS2/WS2 heterostructures

inferredcites →https://doi.org/10.1038/srep01549openalex-snapshot

Novel hetero-layered materials with tunable direct band gaps by sandwiching different metal disulfides and diselenides

inferredcites →https://doi.org/10.1039/c2ee21536eopenalex-snapshot

Low effective mass leading to high thermoelectric performance

inferredcites →https://doi.org/10.1039/c3cc48903eopenalex-snapshot

Ag 2 S–AgInS 2 : p–n junction heteronanostructures with quasi type-II band alignment

inferredcites →https://doi.org/10.1039/c3ra46090hopenalex-snapshot

Indirect-to-direct band gap transition of the ZrS2 monolayer by strain: first-principles calculations

inferredcites →https://doi.org/10.1039/c4nr00783bopenalex-snapshot

van der Waals trilayers and superlattices: modification of electronic structures of MoS 2 by intercalation

inferredcites →https://doi.org/10.1039/c4ra06378copenalex-snapshot

Strain engineering of WS 2 , WSe 2 , and WTe 2

inferredcites →https://doi.org/10.1039/c5ee03490fopenalex-snapshot

Efficient band structure tuning, charge separation, and visible-light response in ZrS 2 -based van der Waals heterostructures

inferredcites →https://doi.org/10.1039/c6cp02741eopenalex-snapshot

In-plane interfacing effects of two-dimensional transition-metal dichalcogenide heterostructures

inferredcites →https://doi.org/10.1039/c6ra28383gopenalex-snapshot

Electric field induced electronic properties modification of ZrS 2 /HfS 2 van der Waals heterostructure

inferredcites →https://doi.org/10.1039/c6tc01135gopenalex-snapshot

Strain-induced enhancement in the thermoelectric performance of a ZrS 2 monolayer

inferredcites →https://doi.org/10.1039/c6tc03074bopenalex-snapshot

Biaxial strain tuned thermoelectric properties in monolayer PtSe 2

inferredcites →https://doi.org/10.1039/c7cp02513kopenalex-snapshot

Strain engineering of electronic structures and photocatalytic responses of MXenes functionalized by oxygen

inferredcites →https://doi.org/10.1039/c7ra08828kopenalex-snapshot

Strain-induced thermoelectric performance enhancement of monolayer ZrSe 2

inferredcites →https://doi.org/10.1039/c7tc05963aopenalex-snapshot

Intriguing electronic structures and optical properties of two-dimensional van der Waals heterostructures of Zr 2 CT 2 (T = O, F) with MoSe 2 and WSe 2

inferredcites →https://doi.org/10.1039/c8cp03933jopenalex-snapshot

Electronic structure, optical and photocatalytic performance of SiC–MX 2 (M = Mo, W and X = S, Se) van der Waals heterostructures

inferredcites →https://doi.org/10.1063/1.4772616openalex-snapshot

High pressure effect on structure, electronic structure, and thermoelectric properties of MoS2

inferredcites →https://doi.org/10.1063/1.4774090openalex-snapshot

Band offsets and heterostructures of two-dimensional semiconductors

inferredcites →https://doi.org/10.1063/1.4817409openalex-snapshot

Band alignment of two-dimensional transition metal dichalcogenides: Application in tunnel field effect transistors

inferredcites →https://doi.org/10.1063/1.4896685openalex-snapshot

Phonon transport in single-layer transition metal dichalcogenides: A first-principles study

inferredcites →https://doi.org/10.1063/1.4937774openalex-snapshot

High temperature thermoelectric properties of Zr and Hf based transition metal dichalcogenides: A first principles study

inferredcites →https://doi.org/10.1063/1.4941755openalex-snapshot

Materials properties of out-of-plane heterostructures of MoS2-WSe2 and WS2-MoSe2

inferredcites →https://doi.org/10.1063/1.4953169openalex-snapshot

Band engineering in transition metal dichalcogenides: Stacked versus lateral heterostructures

inferredcites →https://doi.org/10.1073/pnas.1525500113openalex-snapshot

Enhanced thermopower in ZnO two-dimensional electron gas

inferredcites →https://doi.org/10.1088/0022-3727/42/8/084003openalex-snapshot

Electronic structure and transport properties of the Heusler compound Co 2 TiAl

inferredcites →https://doi.org/10.1088/0268-1242/31/12/125019openalex-snapshot

Moderate bending strain induced semiconductor to metal transition in Si nanowires

inferredcites →https://doi.org/10.1088/0953-8984/21/39/395502openalex-snapshot

QUANTUM ESPRESSO: a modular and open-source software project for quantum simulations of materials

inferredcites →https://doi.org/10.1088/0953-8984/29/1/015001openalex-snapshot

Thermoelectric properties of SnSe 2 monolayer

inferredcites →https://doi.org/10.1088/0957-4484/24/46/465705openalex-snapshot

Atomic-layer triangular WSe2sheets: synthesis and layer-dependent photoluminescence property

inferredcites →https://doi.org/10.1088/0957-4484/27/37/375703openalex-snapshot

Thermoelectric properties of monolayer M Se 2 (M = Zr, Hf): low lattice thermal conductivity and a promising figure of merit

inferredcites →https://doi.org/10.1088/1361-648x/aa6cbcopenalex-snapshot

Compressive strain induced enhancement in thermoelectric-power-factor in monolayer MoS 2 nanosheet

inferredcites →https://doi.org/10.1088/1468-6996/14/4/043501openalex-snapshot

Synthesis of MoS2and MoO2for their applications in H2generation and lithium ion batteries: a review

inferredcites →https://doi.org/10.1103/physrevb.45.10886openalex-snapshot

Hall coefficient of cubic metals

inferredcites →https://doi.org/10.1103/physrevb.81.165445openalex-snapshot

Thermopower of gapped bilayer graphene

inferredcites →https://doi.org/10.1103/physrevb.83.245213openalex-snapshot

Influence of quantum confinement on the electronic structure of the transition metal sulfide T S 2

inferredcites →https://doi.org/10.1103/physrevb.88.085318openalex-snapshot

Electronic structures and optical properties of realistic transition metal dichalcogenide heterostructures from first principles

inferredcites →https://doi.org/10.1103/physrevb.89.035438openalex-snapshot

Lattice vibrational modes and phonon thermal conductivity of monolayer MoS 2

inferredcites →https://doi.org/10.1103/physrevb.91.165403openalex-snapshot

Observation of interlayer phonon modes in van der Waals heterostructures

inferredcites →https://doi.org/10.1103/physrevb.92.075439openalex-snapshot

Heterostructures of transition metal dichalcogenides

inferredcites →https://doi.org/10.1103/physrevlett.105.136805openalex-snapshot

Atomically Thin MoS 2 : A New Direct-Gap Semiconductor

inferredcites →https://doi.org/10.1103/physrevlett.109.035503openalex-snapshot

Two-Dimensional Transition Metal Dichalcogenides under Electron Irradiation: Defect Production and Doping

inferredcites →https://doi.org/10.1126/science.1235547openalex-snapshot

Strong Light-Matter Interactions in Heterostructures of Atomically Thin Films

inferredcites →https://doi.org/10.1143/jpsj.77.054706openalex-snapshot

Electronic and Thermoelectric Properties of the Intermetallic CompoundsMNiSn (M=Ti, Zr, and Hf)

inferredcites →https://doi.org/10.1557/mrs.2014.3openalex-snapshot

Elastic strain engineering for unprecedented materials properties

What points at this work

Incoming claims: where this work appears in other papers’ reference lists and arguments.

inferred← citeshttps://doi.org/10.2139/ssrn.4676121openalex-extracted

First Principles Investigation on Thermoelectric Properties of Monolayer 1t-Ag6s2

inferred← citeshttps://doi.org/10.1002/pssb.202400389openalex-snapshot

Flexibility, Dispersion Property, and Giant Sunlight Absorption of Monolayer MX2 (M = Zr, Hf; X = S, Se) and Related Janus MXY (M = Zr, Hf; X = S, Y = Se)

inferred← citeshttps://doi.org/10.1007/978-981-19-0312-0_59openalex-snapshot

Study of Structural and Electronic Properties of 2D WSe2 Monolayer

inferred← citeshttps://doi.org/10.1007/s00339-023-06522-3openalex-snapshot

ZrSe2-HfSe2 lateral heterostructures: stability, fundamental properties, and interline defects

inferred← citeshttps://doi.org/10.1007/s00339-023-06865-xopenalex-snapshot

Effect of strain and stacking on electronic structure, optical and photocatalytic performance of monolayer XO2 (X = Ti, Ni and Ge)

inferred← citeshttps://doi.org/10.1007/s00339-024-07617-1openalex-snapshot

Density functional theory-based strain engineering of electronic optical and thermoelectric properties of A2OX (A = Ga, in and X = S, Se) monolayers

inferred← citeshttps://doi.org/10.1007/s00339-025-09146-xopenalex-snapshot

Tuneable electronic, optical and thermoelectric properties of SZrYN2 (Y = Ge, Sn) monolayer via biaxial strain

inferred← citeshttps://doi.org/10.1007/s10008-026-06679-wopenalex-snapshot

First-principles study of monolayer ZrS₂ as a high-capacity anode for Li-, Na-, and K-Ion batteries

inferred← citeshttps://doi.org/10.1007/s10825-022-01894-wopenalex-snapshot

Electronic and thermoelectric properties of group IV–VI van der Waals heterostructures

inferred← citeshttps://doi.org/10.1007/s10853-022-07065-3openalex-snapshot

Ultra-low lattice thermal conductivity and high figure of merit for Janus MoSeTe monolayer: a peerless material for high temperature regime thermoelectric devices

inferred← citeshttps://doi.org/10.1007/s11664-020-08479-yopenalex-snapshot

First Principles Investigations of Structural, Electronic and Transport Properties of $$\hbox {BiI}_3/\hbox {ZrS}_2$$ van der Waals Heterostructure: A Thermoelectric Perspective

inferred← citeshttps://doi.org/10.1007/s11696-024-03696-9openalex-snapshot

Quantum computational analysis of strain induced electronic and thermoelectric properties of H phase and T phase coupled TMDs van der Waal heterostructures

inferred← citeshttps://doi.org/10.1007/s12648-026-03933-9openalex-snapshot

Structural stability and thermoelectric properties of two-dimensional HfX2 monolayers

inferred← citeshttps://doi.org/10.1007/s40094-019-0333-4openalex-snapshot

Structural, electronic and optical properties of graphene-like nano-layers MoX2(X:S,Se,Te): DFT study

inferred← citeshttps://doi.org/10.1016/j.carbon.2023.118437openalex-snapshot

Ultralow lattice thermal conductivity and thermoelectric performance of twisted Graphene/Boron Nitride heterostructure through strain engineering

inferred← citeshttps://doi.org/10.1016/j.chemphys.2021.111374openalex-snapshot

Van der Waal heterostructure of hBAs and XMY (M = Mo, W; (X ≠ Y) = S, Se) monolayers

inferred← citeshttps://doi.org/10.1016/j.chemphys.2026.113511openalex-snapshot

Exploring the strain based modulation of Opto-electronic and thermoelectric response of OYGeN2 (YMo, W) monolayers

inferred← citeshttps://doi.org/10.1016/j.cocom.2025.e01171openalex-snapshot

Tailoring electronic, optical, and thermoelectric properties of AlN-TiO2 and GaN-TiO2 heterostructures: A pathway to next-generation energy harvesting technologies

inferred← citeshttps://doi.org/10.1016/j.commatsci.2021.110931openalex-snapshot

Low lattice thermal conductivity and its role in the remarkable thermoelectric performance of newly predicted SiS2 and SiSe2 monolayers

inferred← citeshttps://doi.org/10.1016/j.comptc.2026.115806openalex-snapshot

Biaxial strain engineering of the electronic, optical and thermoelectric properties of the two-dimensional hexaphosphate MM'P6 (M/M' = As, Bi, and Sb): A first-principles study

inferred← citeshttps://doi.org/10.1016/j.cplett.2020.138032openalex-snapshot

Investigations on electronic and optical properties of Ag:MoS2 co-sputtered thin films

inferred← citeshttps://doi.org/10.1016/j.cplett.2021.138689openalex-snapshot

Strain engineering of Janus ZrSSe and HfSSe monolayers and ZrSSe/HfSSe van der Waals heterostructure

inferred← citeshttps://doi.org/10.1016/j.envres.2026.124625openalex-snapshot

Computationally tailoring the adsorption behavior of ZrSe2 for SF6 decomposition species in GIS: Mechanistic insights into Cu2O/Ag2O functionalization

inferred← citeshttps://doi.org/10.1016/j.jallcom.2021.160244openalex-snapshot

Ab-initio and experimental investigations on Au incorporated MoS2 for electronic and optical response

inferred← citeshttps://doi.org/10.1016/j.jpcs.2019.109322openalex-snapshot

First-principles investigation of low-dimension MSe 2 (M = Ti, Hf, Zr) configurations as promising thermoelectric materials

inferred← citeshttps://doi.org/10.1016/j.matchemphys.2022.126979openalex-snapshot

Prediction of new 2D Hf2Br2N2 monolayer as a promising candidate for photovoltaic applications

inferred← citeshttps://doi.org/10.1016/j.mssp.2025.109973openalex-snapshot

Predicting optical and thermoelectric properties of InN-HfXO (X=S, Se) van der Waals heterostructures

inferred← citeshttps://doi.org/10.1016/j.mtcomm.2022.104468openalex-snapshot

Prediction of van Hove singularities, excellent thermoelectric performance, and non-trivial topology in monolayer rhenium dichalcogenides

inferred← citeshttps://doi.org/10.1016/j.mtcomm.2023.107271openalex-snapshot

Ab initio calculations of electronic, magnetic, optical, and photocatalytic properties of strained 1T–ZrSe 2

inferred← citeshttps://doi.org/10.1016/j.nxmate.2023.100042openalex-snapshot

Investigation of 2D Janus Al2OS/Ga2SSe van der Waals heterojunction as next-generation thermoelectric and photocatalytic devices

inferred← citeshttps://doi.org/10.1016/j.physb.2025.417349openalex-snapshot

HfP 2 monolayer: A material with low lattice thermal conductivity and excellent thermoelectric performance

inferred← citeshttps://doi.org/10.1016/j.physe.2021.115060openalex-snapshot

An optimum thermoelectric figure of merit using Ge 2 Se 2 monolayer: An ab-initio approach

inferred← citeshttps://doi.org/10.1016/j.physe.2025.116384openalex-snapshot

Strain-engineered electronic and thermoelectric properties of ZrX2 (X=S, Se) monolayers: A first-principles study

inferred← citeshttps://doi.org/10.1016/j.rineng.2025.105817openalex-snapshot

Unlocking the structural, vibrational, electronic, optical and thermoelectric properties of K2X (X=S, Se, Te) monolayers via DFT and ML

inferred← citeshttps://doi.org/10.1016/j.rinp.2023.106606openalex-snapshot

First-principles calculations of thermoelectric transport properties in WSe2/SnS2 bilayer heterostructure

inferred← citeshttps://doi.org/10.1016/j.ssc.2025.116042openalex-snapshot

A review of zirconium disulfide: Structural characterization, properties, applications, and prospects of dichalcogenide materials

inferred← citeshttps://doi.org/10.1016/j.surfin.2026.108471openalex-snapshot

Adsorption performance of transition metal (Ag, Pb, and Ni)- modified ZrSe2 monolayers toward dissolved gases (CO, CO2, CH4, and C2H4) in oil-immersed power transformers: a DFT study

inferred← citeshttps://doi.org/10.1016/j.surfin.2026.108667openalex-snapshot

Interfacial atomic configuration dependent thermoelectric properties in Graphene-hBN heterostructures

inferred← citeshttps://doi.org/10.1021/acs.langmuir.4c00868openalex-snapshot

Monolayer 1T-Ag6S2 with Excellent Thermoelectric Properties

inferred← citeshttps://doi.org/10.1021/acsaem.4c00092openalex-snapshot

Zirconium Dichalcogenide-Based van der Waals Heterostructures for Efficient Schottky Barrier Solar Cells

inferred← citeshttps://doi.org/10.1021/acsaem.9b01402openalex-snapshot

Enhanced Optoelectronic and Thermoelectric Properties by Intrinsic Structural Defects in Monolayer HfS 2

inferred← citeshttps://doi.org/10.1039/d0ra05030jopenalex-snapshot

Structural, electronic and optical properties of pristine and functionalized MgO monolayers: a first principles study

inferred← citeshttps://doi.org/10.1039/d2ra00668eopenalex-snapshot

Intriguing interfacial characteristics of the CS contact with MX 2 (M = Mo, W; X = S, Se, Te) and MXY ((X ≠ Y) = S, Se, Te) monolayers

inferred← citeshttps://doi.org/10.1039/d2ra07797copenalex-snapshot

Structural, electronic and thermoelectric properties of GeC and MXO (M = Ti, Zr and X = S, Se) monolayers and their van der Waals heterostructures

inferred← citeshttps://doi.org/10.1039/d3cp01647aopenalex-snapshot

Strain-induced phase transitions and high carrier mobility in two-dimensional Janus MGeSN 2 (M = Ti, Zr, and Hf) structures: first-principles calculations

inferred← citeshttps://doi.org/10.1039/d3na00631jopenalex-snapshot

Crystal lattice and electronic and transport properties of Janus ZrSiSZ 2 (Z = N, P, As) monolayers by first-principles investigations

inferred← citeshttps://doi.org/10.1039/d3na00905jopenalex-snapshot

Optical and thermoelectric properties of new Janus ZnMN 2 (M = Ge, Sn, Si and N = S, Se, Te) monolayers: a first-principles study

inferred← citeshttps://doi.org/10.1039/d4cp04837gopenalex-snapshot

Identifying key descriptors in ZrSe 2 /HfSe 2 -based heterostructures and superlattices for enhancing thermoelectric performance

inferred← citeshttps://doi.org/10.1039/d5nr04095gopenalex-snapshot

Predicting the optical and thermoelectric properties of the SnC–HfBrCl van der Waals heterostructure

inferred← citeshttps://doi.org/10.1063/5.0130350openalex-snapshot

The peculiar potential of transition metal dichalcogenides for thermoelectric applications: A perspective on future computational research

inferred← citeshttps://doi.org/10.1088/1361-648x/abcd7dopenalex-snapshot

Strong interlayer coupling in two-dimensional PbSe with high thermoelectric performance

inferred← citeshttps://doi.org/10.1088/1361-648x/ad4225openalex-snapshot

Ab-initio transport model to study the thermoelectric performance of MoS2, MoSe2, and WS2 monolayers by using Boltzmann transport equation

inferred← citeshttps://doi.org/10.1088/1361-648x/ad4247openalex-snapshot

Large thermoelectric transport in magnetically coupled CrI3/1T-MoS2 vdW heterostructure via spin–charge interconversion

inferred← citeshttps://doi.org/10.1088/1402-4896/ac437bopenalex-snapshot

Effect of Ti incorporation on the electronic structure and optical properties of MoS 2 (a first principle study)

inferred← citeshttps://doi.org/10.1088/1742-6596/2603/1/012012openalex-snapshot

Thermoelectric Properties of HfSe2 Monolayer

inferred← citeshttps://doi.org/10.1088/1757-899x/1225/1/012066openalex-snapshot

Study of electronic structure and transport coefficients of GaN-MoS2 heterostructure

inferred← citeshttps://doi.org/10.1140/epjp/s13360-022-02996-xopenalex-snapshot

A giant thermoelectric figure of merit and ultra-low lattice thermal conductivity using Janus $$Ge_{2}SeTe$$ monolayer: a first principle investigation

inferred← citeshttps://doi.org/10.1142/s0217979225500225openalex-snapshot

First-principles study of the effect of tensile strain on the electronic and optical properties of Al-doped monolayer SnS2

inferred← citeshttps://doi.org/10.1142/s0217984924502154openalex-snapshot

Study of electronic, optical, thermodynamic, and thermoelectric properties of GeC bulk and monolayer structure

inferred← citeshttps://doi.org/10.1142/s0217984926500478openalex-snapshot

Insights into electronic, optical and thermoelectric properties of XGe 2 Y 4 (X = Mo, W and Y = N, P) monolayers: A DFT study

inferred← citeshttps://doi.org/10.1142/s0218625x24500677openalex-snapshot

DENSITY FUNCTIONAL THEORY-BASED QUANTUM COMPUTATIONAL STRAIN ENGINEERING OF ELECTRONIC AND THERMOELECTRIC PROPERTIES OF AsXY (X=S, Se and Y=Cl, Br, I) MONOLAYER

inferred← citeshttps://doi.org/10.3390/cryst10040327openalex-snapshot

Optical and Thermoelectric Properties of Surface-Oxidation Sensitive Layered Zirconium Dichalcogenides ZrS2−xSex (x = 0, 1, 2) Crystals Grown by Chemical Vapor Transport

inferred← citeshttps://doi.org/10.3390/ma15030971openalex-snapshot

Exceptional Thermoelectric Properties of Bilayer GeSe: First Principles Calculation

inferred← citeshttps://doi.org/10.3762/bjnano.15.94openalex-snapshot

Quantum-to-classical modeling of monolayer Ge 2 Se 2 and its application in photovoltaic devices

Editorial review for independent work. ICSAC — the Institute for Complexity Science and Advanced Computing — runs a structured editorial panel for researchers publishing outside journals, and publishes on CiteStamp rails. Submission is free and goes through ORCID: icsacinstitute.org/submit.