Surface reconstruction of MoS2 to Mo2S3

Surface reconstruction of MoS2 to Mo2S3

10.1016/j.susc.2008.06.006

Saved in:

Bibliographic Details
Main Authors:	Tiwari, R.K., Yang, J., Saeys, M., Joachim, C.
Other Authors:	CHEMICAL & BIOMOLECULAR ENGINEERING
Format:	Article
Published:	2014
Subjects:	Ab initio quantum chemical methods and calculations Density functional calculations Electron transport Phase transition Scanning tunneling microscopy Surface relaxation and reconstruction
Online Access:	http://scholarbank.nus.edu.sg/handle/10635/90240
Tags:	Add Tag No Tags, Be the first to tag this record!
Institution:	National University of Singapore

Similar Items

Origin of the contrast inversion in the STM image of CO on Cu(1 1 1)
by: Tiwari, R.K., et al.
Published: (2014)

Scanning tunneling microscopy studies of Co and Fe nanoclusters on Si(111)
by: MD. ABDUL KADER ZILANI
Published: (2010)

Complexation of the vulcanization accelerator tetramethylthiuram disulfide and related molecules with zinc compounds including zinc oxide clusters (Zn 4O4)
by: Steudel, R., et al.
Published: (2014)

Signatures of a time-reversal symmetric Weyl semimetal with only four Weyl points
by: Belopolski, Ilya, et al.
Published: (2018)

Ab initio studies of hydrogen and oxygen chemisorptions on the cubic BN(1 1 1) surface
by: Yang, S.W., et al.
Published: (2014)

1,2,4,3-Triazaborole-based neutral oxoborane stabilized by a Lewis acid
by: Loh, Ying Kai, et al.
Published: (2016)

Preparation and chemistry of an unexpectedly stable α-oxoketene-pyridine zwitterion, 2,2-bis(tert-butylcarbonyl)-1-[4-(dimethylamino)pyridinio]ethen-1-olate
by: Kollenz, G., et al.
Published: (2014)

Naphthalene adsorption on Si(1 1 1)-7 × 7
by: Yong, K.S., et al.
Published: (2014)

The thermal decomposition of thiirane: A mechanistic study by Ab initio MO theory
by: Steudel, Y., et al.
Published: (2014)

Construction of an ab initio kinetic model for industrial ethane pyrolysis
by: Sun, W., et al.
Published: (2014)

Prediction of defects in PZT thin film using ab-initio method
by: Zhang, Z., et al.
Published: (2014)

An ab initio MO study of the gas-phase reactions 2 SF2 → FS-SF3 → S=SF4 - Molecular structures, reaction enthalpies and activation energies
by: Steudel, Y., et al.
Published: (2014)

Ethenedithione (S=C=C=S): Does it obey Hund's rule?
by: Ma, N.L., et al.
Published: (2014)

Electronic structure of bulk and (0 0 1) surface layers of pyrite FeS 2
by: Cai, J., et al.
Published: (2014)

Cluster study of the dimer geometry on the C(100) surface
by: Yang, C., et al.
Published: (2014)

Ab initio group contribution method for activation energies of hydrogen abstraction reactions
by: Saeys, M., et al.
Published: (2014)

Formation and stabilization of Fe-induced magic clusters on Si(1 1 1)-(7 × 7) template
by: Zilani, M.A.K., et al.
Published: (2014)

Electrophilic attack on sulfur-sulfur bonds: Coordination of lithium cations to sulfur-rich molecules studied by ab initio MO methods
by: Steudel, Y., et al.
Published: (2014)

Ab initio studies of borazine and benzene cyclacenes
by: Yang, S.W., et al.
Published: (2014)

Electronic structure and magnetic properties of Co2TaAl from ab initio calculations
by: Saadi Berri
Published: (2017)

Enhanced interfacial lithium storage in nanocomposites of transition metals with LiF and Li2O: Comparison of DFT calculations and experimental studies
by: Zhukovskii, Yu.F., et al.
Published: (2014)

On STM imaging of GaAs(0 0 1)-(n × 6) surface reconstructions: Does the (6 × 6) structure exist?
by: Xu, H., et al.
Published: (2014)

Electronic structure of graphene– and BN–supported phosphorene
by: Kistanov, Andrey A., et al.
Published: (2019)

Composition dependent properties of GaAs clusters
by: Kwong, H.H., et al.
Published: (2014)

Mechanistic investigation on the formation and dehydrogenation of calcium amidoborane ammoniate
by: Chua, Y.S., et al.
Published: (2014)

Electron conductance of thiophene dimers with different torsional angles
by: Bai, P., et al.
Published: (2014)

Theoretical studies of engertics, structures and chemical reactions on carbon and BN surfaces and related molecules
by: YANG SHUOWANG
Published: (2010)

Real time dynamics of Si magic clusters mediating phase transformation: Si(111)-(1 × 1) to (7 × 7) reconstruction revisited
by: Ong, W.J., et al.
Published: (2014)

Homolytic SS bond dissociation of 11 bis(thiocarbonyl)disulfides R-C(=S)-S-S-C(=S)R and prediction of A novel rubber vulcanization accelerator
by: Mak, A.M., et al.
Published: (2014)

First-principles study of structural, electronic and optical properties of Zn1-xMgxO ternary alloys using modified Becke-Johnson potential
by: Rashid, M., et al.
Published: (2014)

Coordination of Li +, Ca +, V +, and Cu + to the molecules S 8 and S 4 -A computational study
by: Steudel, Y., et al.
Published: (2014)

Structures and vibrational spectra of the sulfur-rich oxides SnO (n = 4-9): The importance of π*-π* interactions
by: Wong, M.W., et al.
Published: (2014)

Signatures of a time-reversal symmetric Weyl semimetal with only four Weyl points
by: Belopolski, I, et al.
Published: (2020)

Dark-red O8 molecules in solid oxygen: Rhomboid clusters, not S8-like rings
by: Steudel, R., et al.
Published: (2014)

Shape-controlled growth of indium and aluminum nanostructures on MoS 2(0001)
by: Kushvaha, S.S., et al.
Published: (2014)

Room-Temperature Nanoseconds Spin Relaxation in WTe2 and MoTe2 Thin Films
by: Wang, Q, et al.
Published: (2020)

Multilayer relaxations of (3 1 1), (3 3 1) and (2 1 0) fcc transition metal surfaces studied by pseudopotential DFT calculations
by: Sun, Y.Y., et al.
Published: (2014)

Structure of Fe(3 1 0) studied by quantitative LEED analysis and pseudopotential DFT calculations
by: Sun, Y.Y., et al.
Published: (2014)

Exciton spectrum in two-dimensional transition metal dichalcogenides: The role of Diracness
by: Trushin, M, et al.
Published: (2020)

Electronic calculation of Mn3AlN with anti-perovskite structure
by: Ouyang, Y., et al.
Published: (2014)