-
1
-
-
0023456648
-
Fundamental-aspects of the electronic-structure, materials properties and lubrication performance of sputtered MoS2 films
-
Fleischauer, P. D. Fundamental-Aspects of the Electronic-Structure, Materials Properties and Lubrication Performance of Sputtered MoS2 Films. Thin Solid Films 154, 309-322 (1987).
-
(1987)
Thin Solid Films
, vol.154
, pp. 309-322
-
-
Fleischauer, P.D.1
-
2
-
-
33144460974
-
Superlubricity of Molybdenum-Disulfide
-
Martin, J. M., Donnet, C., Lemogne, T. & Epicier, T. Superlubricity of Molybdenum-Disulfide. Phys. Rev. B 48, 10583-10586 (1993).
-
(1993)
Phys. Rev. B
, vol.48
, pp. 10583-10586
-
-
Martin, J.M.1
Donnet, C.2
Lemogne, T.3
Epicier, T.4
-
3
-
-
19644393686
-
2) inorganic nanotubes and fullerene-like nanoparticles for solid lubrication and for structural nanocomposites
-
DOI 10.1039/b417488g
-
Rapoport, L., Fleischer, N. & Tenne, R. Applications of WS2 (MoS2) inorganic nanotubes and fullerene-like nanoparticles for solid lubrication and for structural nanocomposites. J. Mater. Chem. 15, 1782-1788 (2005). (Pubitemid 40736455)
-
(2005)
Journal of Materials Chemistry
, vol.15
, Issue.18
, pp. 1782-1788
-
-
Rapoport, L.1
Fleischer, N.2
Tenne, R.3
-
4
-
-
84863672242
-
Transistors with chemically synthesized layered semiconductor WS2 exhibiting 105 room temperature modulation and ambipolar behavior
-
Hwang, W. S. et al. Transistors with chemically synthesized layered semiconductor WS2 exhibiting 105 room temperature modulation and ambipolar behavior. Applied Physics Letters 101 (2012).
-
(2012)
Applied Physics Letters
, vol.101
-
-
Hwang, W.S.1
-
5
-
-
84866027034
-
Integrated Circuits Based on Bilayer MoS2 Transistors
-
Wang, H. et al. Integrated Circuits Based on Bilayer MoS2 Transistors. Nano Letters 12, 4674-4680 (2012).
-
(2012)
Nano Letters
, vol.12
, pp. 4674-4680
-
-
Wang, H.1
-
6
-
-
84858183056
-
Ambipolar MoS2 thin flake transistors
-
Zhang, Y. J., Ye, J. T., Matsuhashi, Y. & Iwasa, Y. Ambipolar MoS2 Thin Flake Transistors. Nano Letters 12, 1136-1140 (2012).
-
(2012)
Nano Letters
, vol.12
, pp. 1136-1140
-
-
Zhang, Y.J.1
Ye, J.T.2
Matsuhashi, Y.3
Iwasa, Y.4
-
7
-
-
84863855836
-
High-performance single layered wse2 p-fets with chemically doped contacts
-
Fang, H. et al. High-Performance Single Layered WSe2 p-FETs with Chemically Doped Contacts. Nano Letters 12, 3788-3792 (2012).
-
(2012)
Nano Letters
, vol.12
, pp. 3788-3792
-
-
Fang, H.1
-
9
-
-
84869074729
-
Electronics and optoelectronics of two-dimensional transition metal dichalcogenides
-
Wang, Q. A., Kalantar-Zadeh, K., Kis, A., Coleman, J. N. & Strano, M. S. Electronics and optoelectronics of two-dimensional transition metal dichalcogenides. Nature Nanotechnology 7, 699-712 (2012).
-
(2012)
Nature Nanotechnology
, vol.7
, pp. 699-712
-
-
Wang, Q.A.1
Kalantar-Zadeh, K.2
Kis, A.3
Coleman, J.N.4
Strano, M.S.5
-
10
-
-
1542733380
-
Detailed Photocurrent Spectroscopy of the SemiconductingGroup-VI Transition-Metal Dichalcogenides
-
Kam, K. K. & Parkinson, B. A. Detailed Photocurrent Spectroscopy of The SemiconductingGroup-VI Transition-Metal Dichalcogenides. Journal of Physical Chemistry 86, 463-467 (1982).
-
(1982)
Journal of Physical Chemistry
, vol.86
, pp. 463-467
-
-
Kam, K.K.1
Parkinson, B.A.2
-
11
-
-
0343866453
-
Reflectivity Spectra of Some VA Transition-Metal Dichalcogenides
-
Beal, A. R., Hughes, H. P. & Liang, W. Y. Reflectivity Spectra of Some VA Transition-Metal Dichalcogenides. Journal of Physics C-Solid State Physics 8, 4236-4248 (1975).
-
(1975)
Journal of Physics C-Solid State Physics
, vol.8
, pp. 4236-4248
-
-
Beal, A.R.1
Hughes, H.P.2
Liang, W.Y.3
-
12
-
-
0000854975
-
Electronic structure of WSe2: A combined photoemission and inverse photoemission study
-
Traving, M. et al. Electronic structure of WSe2: A combined photoemission and inverse photoemission study. Phys. Rev. B 55, 10392-10399 (1997).
-
(1997)
Phys. Rev. B
, vol.55
, pp. 10392-10399
-
-
Traving, M.1
-
13
-
-
0000491077
-
Occupied and unoccupied electronic band structure of WSe2
-
Finteis, T. et al. Occupied and unoccupied electronic band structure of WSe2. Phys. Rev. B 55, 10400-10411 (1997).
-
(1997)
Phys. Rev. B
, vol.55
, pp. 10400-10411
-
-
Finteis, T.1
-
14
-
-
3743088295
-
Energy-Bands for 2H-NbSe2 and 2H-MoS2
-
Mattheis, L. F. Energy-Bands For 2H-NbSe2 AND 2H-MoS2. Physical Review Letters 30, 784-787 (1973).
-
(1973)
Physical Review Letters
, vol.30
, pp. 784-787
-
-
Mattheis, L.F.1
-
15
-
-
4243380685
-
Band structure of MoS2,MoSe2, and alpha-MoTe2: Angle-resolved photoelectron spectroscopy and ab initio calculations
-
Boker, T. et al. Band structure of MoS2,MoSe2, and alpha-MoTe2: Angle-resolved photoelectron spectroscopy and ab initio calculations. Phys. Rev. B 64 (2001).
-
(2001)
Phys. Rev. B
, vol.64
-
-
Boker, T.1
-
16
-
-
84859758900
-
Electronic Band Structures of Molybdenum and Tungsten Dichalcogenides by the GW Approach
-
Jiang, H. Electronic Band Structures of Molybdenum and Tungsten Dichalcogenides by the GW Approach. Journal of Physical Chemistry C 116, 7664-7671 (2012).
-
(2012)
Journal of Physical Chemistry C
, vol.116
, pp. 7664-7671
-
-
Jiang, H.1
-
17
-
-
84861643796
-
Quasiparticle band structure calculation of monolayer, bilayer, and bulk MoS2
-
Cheiwchanchamnangij, T. & Lambrecht, W. R. L. Quasiparticle band structure calculation of monolayer, bilayer, and bulk MoS2. Phys. Rev. B 85 (2012).
-
(2012)
Phys. Rev. B
, vol.85
-
-
Cheiwchanchamnangij, T.1
Lambrecht, W.R.L.2
-
18
-
-
35448953076
-
Nanosized allotropes of molybdenum disulfide
-
Enyashin, A., Gemming, S. & Seifert, G. Nanosized allotropes of molybdenum disulfide. European Physical Journal-Special Topics 149, 103-125 (2007).
-
(2007)
European Physical Journal-Special Topics
, vol.149
, pp. 103-125
-
-
Enyashin, A.1
Gemming, S.2
Seifert, G.3
-
19
-
-
77957204738
-
Atomically thin MoS2: A new direct-gap semiconductor
-
Mak, K. F., Lee, C., Hone, J., Shan, J. &Heinz, T. F. Atomically Thin MoS2: A New Direct-Gap Semiconductor. Physical Review Letters 105 (2010).
-
(2010)
Physical Review Letters
, vol.105
-
-
Mak, K.F.1
Lee, C.2
Hone, J.3
Shan, J.4
Heinz, T.F.5
-
20
-
-
77951069162
-
Emerging Photoluminescence in Monolayer MoS2
-
Splendiani, A. et al. Emerging Photoluminescence in Monolayer MoS2. Nano Letters 10, 1271-1275 (2010).
-
(2010)
Nano Letters
, vol.10
, pp. 1271-1275
-
-
Splendiani, A.1
-
21
-
-
80052789896
-
Low-temperature photocarrier dynamics in monolayer MoS2
-
Korn, T., Heydrich, S., Hirmer, M., Schmutzler, J. & Schuller, C. Low-temperature photocarrier dynamics in monolayer MoS2. Applied Physics Letters 99 (2011).
-
(2011)
Applied Physics Letters
, vol.99
-
-
Korn, T.1
Heydrich, S.2
Hirmer, M.3
Schmutzler, J.4
Schuller, C.5
-
22
-
-
83655172584
-
Photoluminescence from Chemically Exfoliated MoS2
-
Eda, G. et al. Photoluminescence from Chemically Exfoliated MoS2. Nano Letters 11, 5111-5116 (2011).
-
(2011)
Nano Letters
, vol.11
, pp. 5111-5116
-
-
Eda, G.1
-
23
-
-
84881566687
-
Extraordinary room-temperature photoluminescence in triangular WS2 monolayers
-
DOI 10.1021/nl3026357
-
Gutierrez, H. R., Perea-Lopez, N., Elias, A. L., Berkdemyr, A., Wang, B., LV, R., Lopez-Urias, F., Crespi, V. H., Terrones, H. & Terrones, M. Extraordinary Room-Temperature Photoluminescence in Triangular WS2 Monolayers. Nano Letters. DOI 10.1021/nl3026357 (2012).
-
(2012)
Nano Letters
-
-
Gutierrez, H.R.1
Perea-Lopez, N.2
Elias, A.L.3
Berkdemyr, A.4
Wang, B.5
Lv, R.6
Lopez-Urias, F.7
Crespi, V.H.8
Terrones, H.9
Terrones, M.10
-
24
-
-
84860752361
-
Coupled spin and valley physics in monolayers of MoS2 and other group-VI dichalcogenides
-
Xiao, D., Liu, G. B., Feng, W. X., Xu, X. D. & Yao, W. Coupled Spin and Valley Physics in Monolayers of MoS2 and Other Group-VI Dichalcogenides. Physical Review Letters 108 (2012).
-
(2012)
Physical Review Letters
, vol.108
-
-
Xiao, D.1
Liu, G.B.2
Feng, W.X.3
Xu, X.D.4
Yao, W.5
-
25
-
-
84864881664
-
Valley polarization in MoS2 monolayers by optical pumping
-
Zeng, H. L., Dai, J. F., Yao, W., Xiao, D. & Cui, X. D. Valley polarization in MoS2 monolayers by optical pumping. Nature Nanotechnology 7, 490-493 (2012).
-
(2012)
Nature Nanotechnology
, vol.7
, pp. 490-493
-
-
Zeng, H.L.1
Dai, J.F.2
Yao, W.3
Xiao, D.4
Cui, X.D.5
-
26
-
-
84864874878
-
Control of valley polarization in monolayer MoS2 by optical helicity
-
Mak, K. F., He, K. L., Shan, J. & Heinz, T. F. Control of valley polarization in monolayer MoS2 by optical helicity. Nature Nanotechnology 7, 494-498 (2012).
-
(2012)
Nature Nanotechnology
, vol.7
, pp. 494-498
-
-
Mak, K.F.1
He, K.L.2
Shan, J.3
Heinz, T.F.4
-
27
-
-
48749127063
-
Modeling spin-crossover compounds by periodic DFT1U approach
-
Lebegue, S., Pillet, S. & Angyan, J. G. Modeling spin-crossover compounds by periodic DFT1U approach. Phys. Rev. B 78 (2008).
-
(2008)
Phys. Rev. B
, vol.78
-
-
Lebegue, S.1
Pillet, S.2
Angyan, J.G.3
-
28
-
-
84866429144
-
Large excitonic effects in monolayers of molybdenumand tungsten dichalcogenides
-
Ramasubramaniam, A. Large excitonic effects in monolayers of molybdenumand tungsten dichalcogenides. Phys. Rev. B 86 (2012).
-
(2012)
Phys. Rev. B
, vol.86
-
-
Ramasubramaniam, A.1
-
29
-
-
36349006287
-
Electronic properties of MoS2 nanoparticles
-
Li, T. S. & Galli, G. L. Electronic properties of MoS2 nanoparticles. Journal of Physical Chemistry C 111, 16192-16196 (2007).
-
(2007)
Journal of Physical Chemistry C
, vol.111
, pp. 16192-16196
-
-
Li, T.S.1
Galli, G.L.2
-
30
-
-
79961237848
-
Influence of quantum confinement on the electronic structure of the transition metal sulfide TS2
-
Kuc, A., Zibouche, N. & Heine, T. Influence of quantum confinement on the electronic structure of the transition metal sulfide TS2. Phys. Rev. B 83 (2011).
-
(2011)
Phys. Rev. B
, vol.83
-
-
Kuc, A.1
Zibouche, N.2
Heine, T.3
-
31
-
-
82755177414
-
Tunable band gaps in bilayer transition-metal dichalcogenides
-
Ramasubramaniam, A., Naveh, D. & Towe, E. Tunable band gaps in bilayer transition-metal dichalcogenides. Phys. Rev. B 84 (2011).
-
(2011)
Phys. Rev. B
, vol.84
-
-
Ramasubramaniam, A.1
Naveh, D.2
Towe, E.3
-
32
-
-
79954993398
-
First principles study of structural, vibrational and electronic properties of graphene-likeMX2 (M5Mo,Nb, W, Ta; X5S, Se, Te)monolayers
-
Ding, Y. et al. First principles study of structural, vibrational and electronic properties of graphene-likeMX2 (M5Mo,Nb, W, Ta; X5S, Se, Te)monolayers. Physica B-Condensed Matter 406, 2254-2260 (2011).
-
(2011)
Physica B-Condensed Matter
, vol.406
, pp. 2254-2260
-
-
Ding, Y.1
-
34
-
-
42749107571
-
Tuning the electronic properties of boron nitride nanotubes with transverse electric fields: A giant dc Stark effect
-
Khoo, K. H., Mazzoni, M. S. C. & Louie, S. G. Tuning the electronic properties of boron nitride nanotubes with transverse electric fields: A giant dc Stark effect. Phys. Rev. B 69 (2004).
-
(2004)
Phys. Rev. B
, vol.69
-
-
Khoo, K.H.1
Mazzoni, M.S.C.2
Louie, S.G.3
-
35
-
-
84859603673
-
From Bulk to Monolayer MoS2: Evolution of Raman Scattering
-
Li, H. et al. From Bulk to Monolayer MoS2: Evolution of Raman Scattering. Advanced Functional Materials 22, 1385-1390 (2012).
-
(2012)
Advanced Functional Materials
, vol.22
, pp. 1385-1390
-
-
Li, H.1
-
37
-
-
0026418594
-
Rapid solid-state synthesis of materials from molybdenum-disulfide to refractories
-
Bonneau, P. R., Jarvis, R. F. & Kaner, R. B. Rapid solid-state synthesis of materials from molybdenum-disulfide to refractories. Nature 349, 510-512 (1991).
-
(1991)
Nature
, vol.349
, pp. 510-512
-
-
Bonneau, P.R.1
Jarvis, R.F.2
Kaner, R.B.3
-
39
-
-
20144380685
-
First principles methods using CASTEP
-
DOI 10.1524/zkri.220.5.567.65075
-
Clark, S. J. et al. First principles methods using CASTEP. Zeitschrift Fur Kristallographie 220, 567-570 (2005). (Pubitemid 40778242)
-
(2005)
Zeitschrift fur Kristallographie
, vol.220
, Issue.5-6
, pp. 567-570
-
-
Clark, S.J.1
Segall, M.D.2
Pickard, C.J.3
Hasnip, P.J.4
Probert, M.I.J.5
Refson, K.6
Payne, M.C.7
-
40
-
-
33744691386
-
Ground-State of the Electron-Gas by a Stochastic Method
-
Ceperley, D. M. & Alder, B. J. Ground-State of The Electron-Gas by a Stochastic Method. Physical Review Letters 45, 566-569 (1980).
-
(1980)
Physical Review Letters
, vol.45
, pp. 566-569
-
-
Ceperley, D.M.1
Alder, B.J.2
-
41
-
-
26144450583
-
Self-Interaction Correction to Density-Functional Approximations for Many-Electron Systems
-
Perdew, J. P. & Zunger, A. Self-Interaction Correction to Density-Functional Approximations for Many-Electron Systems. Phys. Rev. B 23, 5048-5079 (1981).
-
(1981)
Phys. Rev. B
, vol.23
, pp. 5048-5079
-
-
Perdew, J.P.1
Zunger, A.2
-
42
-
-
34547736601
-
Semiempirical van der Waals correction to the density functional description of solids andmolecular structures
-
Ortmann, F., Bechstedt, F. & Schmidt, W. G. Semiempirical van der Waals correction to the density functional description of solids andmolecular structures. Phys. Rev. B 73 (2006).
-
(2006)
Phys. Rev. B
, vol.73
-
-
Ortmann, F.1
Bechstedt, F.2
Schmidt, W.G.3
-
43
-
-
23244460838
-
Atoms, Molecules, Solids, and Surfaces-Applications of the Generalized Gradient Approximation for the Exchange and Correlation
-
Perdew, J. P. et al. Atoms, Molecules, Solids, And Surfaces-Applications of the Generalized Gradient Approximation for the Exchange and Correlation. Phys. Rev. B 46, 6671-6687 (1992).
-
(1992)
Phys. Rev. B
, vol.46
, pp. 6671-6687
-
-
Perdew, J.P.1
-
44
-
-
84868335575
-
Electronic structure investigation of MoS2 and MoSe2 using angle-resolved photoemission spectroscopy and ab initio band structure studies
-
Mahatha, S. K., Patel, K. D. &Menon, K. S. R. Electronic structure investigation of MoS2 and MoSe2 using angle-resolved photoemission spectroscopy and ab initio band structure studies. Journal of Physics-Condensed Matter 24 (2012).
-
(2012)
Journal of Physics-Condensed Matter
, vol.24
-
-
Mahatha, S.K.1
Patel, K.D.2
Menon, K.S.R.3
-
45
-
-
33646036745
-
Variational density-functional perturbation theory for dielectrics and lattice dynamics
-
Refson, K., Tulip, P. R. & Clark, S. J. Variational density-functional perturbation theory for dielectrics and lattice dynamics. Phys. Rev. B 73 (2006).
-
(2006)
Phys. Rev. B
, vol.73
-
-
Refson, K.1
Tulip, P.R.2
Clark, S.J.3
|