-
1
-
-
59949098337
-
The electronic properties of graphene
-
Castro Neto A.H., Guinea F., Peres N.M.R., Novoselov K.S., Geim A.K.: 'The electronic properties of graphene', Rev. Mod. Phys., 2009, 81, p. 109. http://dx.doi.org/10.1103/RevModPhys.81.109
-
(2009)
Rev. Mod. Phys.
, vol.81
, pp. 109
-
-
Castro Neto, A.H.1
Guinea, F.2
Peres, N.M.R.3
Novoselov, K.S.4
Geim, A.K.5
-
2
-
-
79955655433
-
Electronic properties of mesoscopic graphene structures: Charge confinement and control of spin and charge transport
-
Accepted 1 February 2011. 22 February 2011. Editor: D.L. Mills
-
Rozhkov A.V., Giavaras G., Bliokh Y.P., Freilikher V., Nori F.: 'Electronic properties of mesoscopic graphene structures: charge confinement and control of spin and charge transport', Phys. Rep., 2011, 503, p. 77. Accepted 1 February 2011. Available online 22 February 2011. Editor: D.L. Mills. http://dx.doi.org/10.1016/j.physrep.2011.02.002
-
(2011)
Phys. Rep.
, vol.503
, pp. 77
-
-
Rozhkov, A.V.1
Giavaras, G.2
Bliokh, Y.P.3
Freilikher, V.4
Nori, F.5
-
3
-
-
79958156531
-
Graphene based materials: Past, present and future
-
Singh V., Joung D., Zhai L., Das S., Khondaker S.I., Seal S.: 'Graphene based materials: past, present and future', Prog. Mater. Sci., 2011, 56, p. 1178. http://dx.doi.org/10.1016/j.pmatsci.2011.03.003
-
(2011)
Prog. Mater. Sci.
, vol.56
, pp. 1178
-
-
Singh, V.1
Joung, D.2
Zhai, L.3
Das, S.4
Khondaker, S.I.5
Seal, S.6
-
4
-
-
79959788241
-
Graphene-based materials: Synthesis, characterization, properties, and applications
-
Huang X., Yin Z., Wu S., Qi X., He Q., Zhang Q., Yan Q., Boey F., Zhang H.: 'Graphene-based materials: synthesis, characterization, properties, and applications', Small, 2011, 7(14), p. 7. http://dx.doi.org/10.1002/smll. 201002009
-
(2011)
Small
, vol.7
, Issue.14
, pp. 7
-
-
Huang, X.1
Yin, Z.2
Wu, S.3
Qi, X.4
He, Q.5
Zhang, Q.6
Yan, Q.7
Boey, F.8
Zhang, H.9
-
5
-
-
82955190404
-
Chemlnform abstract: Chemistry and physics of a single atomic layer: Strategies and challenges for functionalization of graphene and graphene-based materials
-
Yan L., Zheng Y.B., Zhao F., Li S., Gao X., Xu B., Weiss P.S., Zhao Y.: 'Chemlnform abstract: chemistry and physics of a single atomic layer: strategies and challenges for functionalization of graphene and graphene-based materials', Chem. Soc. Rev., 2012, 41, p. 97. http://dx.doi.org/10.1002/chin.201213274
-
(2012)
Chem. Soc. Rev.
, vol.41
, pp. 97
-
-
Yan, L.1
Zheng, Y.B.2
Zhao, F.3
Li, S.4
Gao, X.5
Xu, B.6
Weiss, P.S.7
Zhao, Y.8
-
6
-
-
79961057526
-
New directions in science and technology: Two-dimensional crystals
-
Castro Neto A.H., Novoselov K.S.: 'New directions in science and technology: two-dimensional crystals', Rep. Prog. Phys., 2011, 74, p. 082501. http://dx.doi.org/10.1088/0034-4885/74/8/082501
-
(2011)
Rep. Prog. Phys.
, vol.74
, pp. 082501
-
-
Castro Neto, A.H.1
Novoselov, K.S.2
-
7
-
-
77957194889
-
Inorganic analogues of graphene
-
Rao C.N.R., Nag A.: 'Inorganic analogues of graphene', Eur. J. Inorg. Chem., 2010, 27, p. 4244. http://dx.doi.org/10.1002/ejic.201000408
-
(2010)
Eur. J. Inorg. Chem.
, vol.27
, pp. 4244
-
-
Rao, C.N.R.1
Nag, A.2
-
8
-
-
84865777289
-
Graphene-based and graphene-like materials
-
Ivanovskii A.L.: 'Graphene-based and graphene-like materials', Russ. Chem. Rev., 2012, 81, p. 571. http://dx.doi.org/10.1070/RC2012v081n07ABEH004302
-
(2012)
Russ. Chem. Rev.
, vol.81
, pp. 571
-
-
Ivanovskii, A.L.1
-
12
-
-
0012984409
-
The co-reduction route to TiC nanocrystallites at low temperature
-
Lu Q., Hu J., Tang K., Deng B., Qian Y., Zhou G., Liu X.M.G.: 'The co-reduction route to TiC nanocrystallites at low temperature', Chem. Phys. Lett., 1999, 314, p. 37. http://dx.doi.org/10.1016/S0009-2614(99)01109-4
-
(1999)
Chem. Phys. Lett.
, vol.314
, pp. 37
-
-
Lu, Q.1
Hu, J.2
Tang, K.3
Deng, B.4
Qian, Y.5
Zhou, G.6
Liu, X.M.G.7
-
13
-
-
1842525790
-
Novel synthesis of nanocrystalline TiC hollow polyhedrons
-
Bai Y.J., Feng X., Lu{double acute} B., Wang C.G., Qi Y.X., Liu Y.X., Zhu B., Wang Y.X.: 'Novel synthesis of nanocrystalline TiC hollow polyhedrons', Chem. Phys. Lett., 2004, 388, p. 58. http://dx.doi.org/10.1016/j.cplett.2004.02. 074
-
(2004)
Chem. Phys. Lett.
, vol.388
, pp. 58
-
-
Bai, Y.J.1
Feng, X.2
Lu, B.3
Wang, C.G.4
Qi, Y.X.5
Liu, Y.X.6
Zhu, B.7
Wang, Y.X.8
-
14
-
-
0000344849
-
Growth of metal carbide nanotubes and nanorods
-
Wong E.W., Maynor B.W., Burns L.D., Lieber C.M.: 'Growth of metal carbide nanotubes and nanorods', Chem. Mater., 1996, 8, p. 2041. http://dx.doi.org/10. 1021/cm960083b
-
(1996)
Chem. Mater.
, vol.8
, pp. 2041
-
-
Wong, E.W.1
Maynor, B.W.2
Burns, L.D.3
Lieber, C.M.4
-
15
-
-
0034507427
-
Growth and characterization of TiC nanorods activated by nickel nanoparticles
-
Liang C.H., Meng G.W., Chen W., Wang Y.W., Zhang L.D.: 'Growth and characterization of TiC nanorods activated by nickel nanoparticles', J. Cryst. Growth, 2000, 220, p. 296. http://dx.doi.org/10.1016/S0022-0248(00)00849-6
-
(2000)
J. Cryst. Growth
, vol.220
, pp. 296
-
-
Liang, C.H.1
Meng, G.W.2
Chen, W.3
Wang, Y.W.4
Zhang, L.D.5
-
16
-
-
0012520453
-
12 and transition metal/carbon clusters and nanocrystals: A challenge to computational chemistry
-
12 and transition metal/carbon clusters and nanocrystals: a challenge to computational chemistry', Chem. Rev., 2000, 100, p. 495. http://dx.doi.org/10.1021/cr9803885
-
(2000)
Chem. Rev.
, vol.100
, pp. 495
-
-
Rohmer, M.M.1
Benard, M.2
Poblet, J.M.3
-
17
-
-
27744568669
-
Structural and electronic properties of the TiC nanotubes: Density functional-based tight binding calculations
-
Enyashin A.N., Ivanovskii A.L.: 'Structural and electronic properties of the TiC nanotubes: density functional-based tight binding calculations', Physica E 30, 2005, pp. 164-168. http://dx.doi.org/10.1016/j.physe.2005.08.004
-
(2005)
Physica e 30
, pp. 164-168
-
-
Enyashin, A.N.1
Ivanovskii, A.L.2
-
18
-
-
33645521350
-
4 (X=Cu, Ag, Au, Ti; Y=C, Si)
-
4 (X=Cu, Ag, Au, Ti; Y=C, Si)', Phys. Rev., 2006, 73, p. 165401. http://dx.doi.org/10.1103/ PhysRevB.73.165401
-
(2006)
Phys. Rev.
, vol.73
, pp. 165401
-
-
Li, S.F.1
Xue, X.2
Jia, Y.3
Zhao, G.4
Zhang, M.5
Gong, X.G.6
-
19
-
-
67650588157
-
1-x) nanowires and nanotubes: DFT modeling
-
1-x) nanowires and nanotubes: DFT modeling', Chem. Phys., 2009, 362, p. 58. http://dx.doi.org/10.1016/j.chemphys.2009.06.004
-
(2009)
Chem. Phys.
, vol.362
, pp. 58
-
-
Enyashin, A.N.1
Ivanovskii, A.L.2
-
20
-
-
80054689002
-
2
-
2', Adv. Mater., 2011, 23, p. 4248. http://dx.doi.org/10.1002/adma.201102306
-
(2011)
Adv. Mater.
, vol.23
, pp. 4248
-
-
Naguib, M.1
Kurtoglu, M.2
Presser, V.3
Lu, J.4
Niu, J.5
Heon, M.6
Hultman, L.7
Gogotsi, Y.8
Barsoum, M.W.9
-
22
-
-
67650957726
-
Recent progress in theoretical prediction, preparation, and characterization of layered ternary transitionmetal carbides
-
Wang J., Zhou Y.: 'Recent progress in theoretical prediction, preparation, and characterization of layered ternary transitionmetal carbides', Annu. Rev. Mater. Res., 2009, 39, p. 415. http://dx.doi.org/10.1146/annurev- matsci-082908-145340
-
(2009)
Annu. Rev. Mater. Res.
, vol.39
, pp. 415
-
-
Wang, J.1
Zhou, Y.2
-
23
-
-
73949133679
-
n phases: Materials science and thin-film processing
-
n phases: materials science and thin-film processing', Thin Solid Films, 2010, 518, p. 1851. http://dx.doi.org/10.1016/j. tsf.2009.07.184
-
(2010)
Thin Solid Films
, vol.518
, pp. 1851
-
-
Eklund, P.1
Beckers, M.2
Jansson, U.3
Högberg, H.4
Hultman, L.5
-
24
-
-
80054771999
-
Modeling of the electronic structure, chemical bonding, and properties of ternary silicon carbide Ti 3 SiC 2
-
Medvedeva N.I., Enyashin A.N., Ivanovskii A.L.: 'Modeling of the electronic structure, chemical bonding, and properties of ternary silicon carbide Ti 3 SiC 2', J. Struct. Chem., 2011, 52, p. 785. http://dx.doi.org/10. 1134/S0022476611040226
-
(2011)
J. Struct. Chem.
, vol.52
, pp. 785
-
-
Medvedeva, N.I.1
Enyashin, A.N.2
Ivanovskii, A.L.3
-
25
-
-
79955614513
-
Progress in research and development on MAX phases: A family of layered ternary compounds
-
Sun Z.M.: 'Progress in research and development on MAX phases: a family of layered ternary compounds', Intern. Mater. Rev., 2011, 56, p. 143. http://dx.doi.org/10.1179/1743280410Y.0000000001
-
(2011)
Intern. Mater. Rev.
, vol.56
, pp. 143
-
-
Sun, Z.M.1
-
26
-
-
84863246689
-
Two-dimensional transition metal carbides
-
Naguib M., Mashtalir O., Carle J., Presser V., Lu J., Hultman L., Gogotsi Y., Barsoum M.W.: 'Two-dimensional transition metal carbides', ASC Nano, 2012, 6, p. 1322. http://dx.doi.org/10.1021/nn204153h
-
(2012)
ASC Nano
, vol.6
, pp. 1322
-
-
Naguib, M.1
Mashtalir, O.2
Carle, J.3
Presser, V.4
Lu, J.5
Hultman, L.6
Gogotsi, Y.7
Barsoum, M.W.8
-
27
-
-
84864518678
-
n (n = 1, 2, and 3) from de-intercalated MAX phases: First-principles probing of their structural, electronic properties and relative stability
-
n (n = 1, 2, and 3) from de-intercalated MAX phases: first-principles probing of their structural, electronic properties and relative stability', Comput. Mater. Sci., 2012, 65, pp. 104-114. http://dx.doi.org/10.1016/j.commatsci.2012.07.011
-
(2012)
Comput. Mater. Sci.
, vol.65
, pp. 104-114
-
-
Shein, I.R.1
Ivanovskii, A.L.2
-
28
-
-
84879372095
-
-
Anasori B., Naguib M., Gogotsi Y., Barsoum M.W.: Science, 2012, 335, p. 527
-
(2012)
Science
, vol.335
, pp. 527
-
-
Anasori, B.1
Naguib, M.2
Gogotsi, Y.3
Barsoum, M.W.4
-
29
-
-
85016886704
-
2 C-based two-dimensional negative electrode
-
2 C-based two-dimensional negative electrode', J. Electrochem. Soc., 2012, 159, p. A1368. http://dx.doi.org/10.1149/2.003208jes
-
(2012)
J. Electrochem. Soc.
, vol.159
-
-
Come, J.1
Naguib, M.2
Rozier, P.3
Barsoum, M.W.4
Gogotsi, Y.5
Taberna, P.-L.6
Morcrette, M.7
Simon, P.8
-
30
-
-
84856932831
-
MXene: A promising transition metal carbide anode for lithium-ion batteries
-
Naguib M., Come J., Dyatkin B., Presser V., Taberna P.-L., Simon P., Barsoum M.W., Gogotsi Y.: 'MXene: a promising transition metal carbide anode for lithium-ion batteries', Electrochem. Commun., 2012, 16, p. 61. http://dx.doi.org/10.1016/j.elecom.2012.01.002
-
(2012)
Electrochem. Commun.
, vol.16
, pp. 61
-
-
Naguib, M.1
Come, J.2
Dyatkin, B.3
Presser, V.4
Taberna, P.-L.5
Simon, P.6
Barsoum, M.W.7
Gogotsi, Y.8
-
31
-
-
84861390192
-
n (n = 1, and 2) from MAX phases: Structural, electronic properties and relative stability from first principles calculations
-
n (n = 1, and 2) from MAX phases: structural, electronic properties and relative stability from first principles calculations', Superlattices Microstruct., 2012, 52, p. 147. http://dx.doi.org/10.1016/j.spmi.2012.04.014
-
(2012)
Superlattices Microstruct.
, vol.52
, pp. 147
-
-
Shein, I.R.1
Ivanovskii, A.L.2
-
32
-
-
84879391541
-
-
arXiv:1210.1241
-
Lane N.J., Barsoum M.W., Rondinelli J.M.: 'Electronic structure and magnetism in two-dimensional hexagonal 5d transition metal carbides, Tan+1Cn (n = 1,2,3)', arXiv:1210.1241 (2012)
-
(2012)
Electronic Structure and Magnetism in Two-dimensional Hexagonal 5d Transition Metal Carbides, Tan+1Cn (N = 1,2,3)
-
-
Lane, N.J.1
Barsoum, M.W.2
Rondinelli, J.M.3
-
33
-
-
84867340219
-
2 (X = F, OH) Monolayer
-
2 (X = F, OH) Monolayer', J. Am. Chem. Soc., 2012, 134, p. 16909. http://dx.doi.org/10.1021/ja308463r
-
(2012)
J. Am. Chem. Soc.
, vol.134
, pp. 16909
-
-
Tang, Q.1
Zhou, Z.2
Shen, P.3
-
35
-
-
33751012996
-
2MC
-
2MC', Phys. Rev. B, 2006, 74, p. 184113. http://dx.doi.org/10.1103/PhysRevB.74.184113
-
(2006)
Phys. Rev. B
, vol.74
, pp. 184113
-
-
Hug, G.1
|