-
1
-
-
84869194037
-
Functionalization of Graphene: Covalent and Non-Covalent Approaches, Derivatives and Applications
-
Georgakilas, V.; Otyepka, M.; Bourlinos, A. B.; Chandra, V.; Kim, N.; Kemp, K. C.; Hobza, P.; Zboril, R.; Kim, K. S. Functionalization of Graphene: Covalent and Non-Covalent Approaches, Derivatives and Applications Chem. Rev. 2012, 112, 6156-6214
-
(2012)
Chem. Rev.
, vol.112
, pp. 6156-6214
-
-
Georgakilas, V.1
Otyepka, M.2
Bourlinos, A.B.3
Chandra, V.4
Kim, N.5
Kemp, K.C.6
Hobza, P.7
Zboril, R.8
Kim, K.S.9
-
2
-
-
84883231428
-
Halogenated Graphenes: Rapidly Growing Family of Graphene Derivatives
-
10.1021/nn4024027
-
Karlický, F.; Datta, K. K. R.; Otyepka, M.; Zbořil, R. Halogenated Graphenes: Rapidly Growing Family of Graphene Derivatives ACS Nano 2013, 10.1021/nn4024027
-
(2013)
ACS Nano
-
-
Karlický, F.1
Datta, K.K.R.2
Otyepka, M.3
Zbořil, R.4
-
3
-
-
0141788281
-
Cluster Expansion Method for Adsorption: Application to Hydrogen Chemisorption on Graphene
-
Sluiter, M. H. F.; Kawazoe, Y. Cluster Expansion Method for Adsorption: Application to Hydrogen Chemisorption on Graphene Phys. Rev. B 2003, 68, 085410
-
(2003)
Phys. Rev. B
, vol.68
, pp. 085410
-
-
Sluiter, M.H.F.1
Kawazoe, Y.2
-
4
-
-
34247137175
-
Graphane: A Two-Dimensional Hydrocarbon
-
Sofo, J. O.; Chaudhari, A. S.; Barber, G. D. Graphane: A Two-Dimensional Hydrocarbon Phys. Rev. B 2007, 75, 153401
-
(2007)
Phys. Rev. B
, vol.75
, pp. 153401
-
-
Sofo, J.O.1
Chaudhari, A.S.2
Barber, G.D.3
-
5
-
-
59149091893
-
Control of Graphene's Properties by Reversible Hydrogenation: Evidence for Graphane
-
Elias, D. C.; Nair, R. R.; Mohiuddin, T. M. G.; Morozov, S. V.; Blake, P.; Halsall, M. P.; Ferrari, A. C.; Boukhvalov, D. W.; Katsnelson, M. I.; Geim, A. K.; Novoselov, K. S. Control of Graphene's Properties by Reversible Hydrogenation: Evidence for Graphane Science 2009, 323, 610-613
-
(2009)
Science
, vol.323
, pp. 610-613
-
-
Elias, D.C.1
Nair, R.R.2
Mohiuddin, T.M.G.3
Morozov, S.V.4
Blake, P.5
Halsall, M.P.6
Ferrari, A.C.7
Boukhvalov, D.W.8
Katsnelson, M.I.9
Geim, A.K.10
Novoselov, K.S.11
-
6
-
-
59149103208
-
Reversible Basal Plane Hydrogenation of Graphene
-
Ryu, S.; Han, M. Y.; Maultzsch, J.; Heinz, T. F.; Kim, P.; Steigerwald, M. L.; Brus, L. E. Reversible Basal Plane Hydrogenation of Graphene Nano Lett. 2008, 8, 4597-4602
-
(2008)
Nano Lett.
, vol.8
, pp. 4597-4602
-
-
Ryu, S.1
Han, M.Y.2
Maultzsch, J.3
Heinz, T.F.4
Kim, P.5
Steigerwald, M.L.6
Brus, L.E.7
-
7
-
-
78650343662
-
Fluorographene: A Two-Dimensional Counterpart of Teflon
-
Nair, R. R.; Ren, W. C.; Jalil, R.; Riaz, I.; Kravets, V. G.; Britnell, L.; Blake, P.; Schedin, F.; Mayorov, A. S.; Yuan, S. J.; Katsnelson, M. I.; Cheng, H.-M.; Strupinski, W.; Bulusheva, L. G.; Okotrub, A. V.; Grigorieva, I. V.; Grigorenko, A. N.; Novoselov, K. S.; Geim, A. K. Fluorographene: A Two-Dimensional Counterpart of Teflon Small 2010, 6, 2877-2884
-
(2010)
Small
, vol.6
, pp. 2877-2884
-
-
Nair, R.R.1
Ren, W.C.2
Jalil, R.3
Riaz, I.4
Kravets, V.G.5
Britnell, L.6
Blake, P.7
Schedin, F.8
Mayorov, A.S.9
Yuan, S.J.10
Katsnelson, M.I.11
Cheng, H.-M.12
Strupinski, W.13
Bulusheva, L.G.14
Okotrub, A.V.15
Grigorieva, I.V.16
Grigorenko, A.N.17
Novoselov, K.S.18
Geim, A.K.19
-
8
-
-
78650364294
-
Graphene Fluoride: A Stable Stoichiometric Graphene Derivative and its Chemical Conversion to Graphene
-
Zbořil, R.; Karlický, F.; Bourlinos, A. B.; Steriotis, T. A.; Stubos, A. K.; Georgakilas, V.; Šafářová, K.; Jančík, D.; Trapalis, C.; Otyepka, M. Graphene Fluoride: A Stable Stoichiometric Graphene Derivative and its Chemical Conversion to Graphene Small 2010, 6, 2885-2891
-
(2010)
Small
, vol.6
, pp. 2885-2891
-
-
Zbořil, R.1
Karlický, F.2
Bourlinos, A.B.3
Steriotis, T.A.4
Stubos, A.K.5
Georgakilas, V.6
Šafářová, K.7
Jančík, D.8
Trapalis, C.9
Otyepka, M.10
-
9
-
-
79961050052
-
Photochemical Chlorination of Graphene
-
Li, B.; Zhou, L.; Wu, D.; Peng, H. L.; Yan, K.; Zhou, Y.; Liu, Z. F. Photochemical Chlorination of Graphene ACS Nano 2011, 5, 5957-5961
-
(2011)
ACS Nano
, vol.5
, pp. 5957-5961
-
-
Li, B.1
Zhou, L.2
Wu, D.3
Peng, H.L.4
Yan, K.5
Zhou, Y.6
Liu, Z.F.7
-
10
-
-
84859141594
-
Reversible Chemical Storage of Halogens in Few-Layer Graphene
-
Gopalakrishnan, K.; Subrahmanyam, K. S.; Kumar, P.; Govindaraj, A.; Rao, C. N. R. Reversible Chemical Storage of Halogens in Few-Layer Graphene RSC Adv. 2012, 2, 1605-1608
-
(2012)
RSC Adv.
, vol.2
, pp. 1605-1608
-
-
Gopalakrishnan, K.1
Subrahmanyam, K.S.2
Kumar, P.3
Govindaraj, A.4
Rao, C.N.R.5
-
11
-
-
84877718538
-
Self-Assembly of Semiconductor/Insulator Interfaces in One-Step Spin-Coating - A Versatile Approach for Organic Field-Effect Transistors
-
Liu, C.; Li, Y.; Lee, M. V.; Kumatani, A.; Tsukagoshi, K. Self-Assembly of Semiconductor/Insulator Interfaces in One-Step Spin-Coating-A Versatile Approach for Organic Field-Effect Transistors Phys. Chem. Chem. Phys. 2013, 15, 7917-7933
-
(2013)
Phys. Chem. Chem. Phys.
, vol.15
, pp. 7917-7933
-
-
Liu, C.1
Li, Y.2
Lee, M.V.3
Kumatani, A.4
Tsukagoshi, K.5
-
12
-
-
84874924338
-
Graphene Ultracapacitors: Structural Impacts
-
Song, W.; Ji, X.; Deng, W.; Chen, Q.; Shena, C.; Banks, C. E. Graphene Ultracapacitors: Structural Impacts Phys. Chem. Chem. Phys. 2013, 15, 4799-4803
-
(2013)
Phys. Chem. Chem. Phys.
, vol.15
, pp. 4799-4803
-
-
Song, W.1
Ji, X.2
Deng, W.3
Chen, Q.4
Shena, C.5
Banks, C.E.6
-
13
-
-
36149016819
-
New Method for Calculating 1-Particle Greens Function with Application to Electron-Gas Problem
-
Hedin, L. New Method for Calculating 1-Particle Greens Function with Application to Electron-Gas Problem Phys. Rev. 1965, 139, A796-A823
-
(1965)
Phys. Rev.
, vol.139
-
-
Hedin, L.1
-
14
-
-
77954924904
-
Theoretical Analysis of the Chemical Bonding and Electronic Structure of Graphene Interacting with Group IA and Group VIIA Elements
-
Klintenberg, M.; Lebegue, S.; Katsnelson, M. I.; Eriksson, O. Theoretical Analysis of the Chemical Bonding and Electronic Structure of Graphene Interacting with Group IA and Group VIIA Elements Phys. Rev. B 2010, 81, 085433
-
(2010)
Phys. Rev. B
, vol.81
, pp. 085433
-
-
Klintenberg, M.1
Lebegue, S.2
Katsnelson, M.I.3
Eriksson, O.4
-
15
-
-
78649755817
-
First-Principles Investigation of Graphene Fluoride and Graphane
-
Leenaerts, O.; Peelaers, H.; Hernandez-Nieves, A. D.; Partoens, B.; Peeters, F. M. First-Principles Investigation of Graphene Fluoride and Graphane Phys. Rev. B 2010, 82, 195436
-
(2010)
Phys. Rev. B
, vol.82
, pp. 195436
-
-
Leenaerts, O.1
Peelaers, H.2
Hernandez-Nieves, A.D.3
Partoens, B.4
Peeters, F.M.5
-
16
-
-
83755173137
-
Electronic Structure and Optical Absorption of Fluorographene
-
Liang, Y.; Yang, L. Electronic Structure and Optical Absorption of Fluorographene MRS Proc. 2011, 1370, 137
-
(2011)
MRS Proc.
, vol.1370
, pp. 137
-
-
Liang, Y.1
Yang, L.2
-
17
-
-
79961075773
-
Structures of Fluorinated Graphene and Their Signatures
-
Sahin, H.; Topsakal, M.; Ciraci, S. Structures of Fluorinated Graphene and Their Signatures Phys. Rev. B 2011, 83, 115432
-
(2011)
Phys. Rev. B
, vol.83
, pp. 115432
-
-
Sahin, H.1
Topsakal, M.2
Ciraci, S.3
-
18
-
-
79953755922
-
Structural and Electronic Properties of Fluorographene
-
Samarakoon, D. K.; Chen, Z. F.; Nicolas, C.; Wang, X. Q. Structural and Electronic Properties of Fluorographene Small 2011, 7, 965-969
-
(2011)
Small
, vol.7
, pp. 965-969
-
-
Samarakoon, D.K.1
Chen, Z.F.2
Nicolas, C.3
Wang, X.Q.4
-
19
-
-
67650113174
-
Accurate Electronic Band Gap of Pure and Functionalized Graphane from GW Calculations
-
Lebegue, S.; Klintenberg, M.; Eriksson, O.; Katsnelson, M. I. Accurate Electronic Band Gap of Pure and Functionalized Graphane from GW Calculations Phys. Rev. B 2009, 79, 245117
-
(2009)
Phys. Rev. B
, vol.79
, pp. 245117
-
-
Lebegue, S.1
Klintenberg, M.2
Eriksson, O.3
Katsnelson, M.I.4
-
20
-
-
77953107260
-
Strong Charge-Transfer Excitonic Effects and the Bose-Einstein Exciton Condensate in Graphane
-
Cudazzo, P.; Attaccalite, C.; Tokatly, I. V.; Rubio, A. Strong Charge-Transfer Excitonic Effects and the Bose-Einstein Exciton Condensate in Graphane Phys. Rev. Lett. 2010, 104, 226804
-
(2010)
Phys. Rev. Lett.
, vol.104
, pp. 226804
-
-
Cudazzo, P.1
Attaccalite, C.2
Tokatly, I.V.3
Rubio, A.4
-
21
-
-
77049108260
-
Electronic and Optical Properties of Group IV Two-Dimensional Materials
-
Pulci, O.; Gori, P.; Marsili, M.; Garbuio, V.; Seitsonen, A. P.; Bechstedt, F.; Cricenti, A.; Del Sole, R. Electronic and Optical Properties of Group IV Two-Dimensional Materials Phys. Status Solidi A 2010, 207, 291-299
-
(2010)
Phys. Status Solidi A
, vol.207
, pp. 291-299
-
-
Pulci, O.1
Gori, P.2
Marsili, M.3
Garbuio, V.4
Seitsonen, A.P.5
Bechstedt, F.6
Cricenti, A.7
Del Sole, R.8
-
22
-
-
84864271382
-
Band Gaps and Structural Properties of Graphene Halides and Their Derivates: A Hybrid Functional Study with Localized Orbital Basis Sets
-
Karlický, F.; Zbořil, R.; Otyepka, M. Band Gaps and Structural Properties of Graphene Halides and Their Derivates: A Hybrid Functional Study with Localized Orbital Basis Sets J. Chem. Phys. 2012, 137, 034709
-
(2012)
J. Chem. Phys.
, vol.137
, pp. 034709
-
-
Karlický, F.1
Zbořil, R.2
Otyepka, M.3
-
23
-
-
0000665064
-
A Relativistic Equation for Bound State Problems
-
Bethe, H. A.; Salpeter, E. E. A Relativistic Equation for Bound State Problems Phys. Rev. 1951, 82, 309-310
-
(1951)
Phys. Rev.
, vol.82
, pp. 309-310
-
-
Bethe, H.A.1
Salpeter, E.E.2
-
24
-
-
0036057017
-
Electronic Excitations: Density-Functional versus Many-Body Green's-Function Approaches
-
Onida, G.; Reining, L.; Rubio, A. Electronic Excitations: Density-Functional versus Many-Body Green's-Function Approaches Rev. Mod. Phys. 2002, 74, 601-659
-
(2002)
Rev. Mod. Phys.
, vol.74
, pp. 601-659
-
-
Onida, G.1
Reining, L.2
Rubio, A.3
-
25
-
-
0037799714
-
Hybrid Functionals Based on a Screened Coulomb Potential
-
Heyd, J.; Scuseria, G. E.; Ernzerhof, M. Hybrid Functionals Based on a Screened Coulomb Potential J. Chem. Phys. 2003, 118, 8207-8215
-
(2003)
J. Chem. Phys.
, vol.118
, pp. 8207-8215
-
-
Heyd, J.1
Scuseria, G.E.2
Ernzerhof, M.3
-
26
-
-
33845518500
-
Influence of the Exchange Screening Parameter on the Performance of Screened Hybrid Functionals
-
Krukau, A. V.; Vydrov, O. A.; Izmaylov, A. F.; Scuseria, G. E. Influence of the Exchange Screening Parameter on the Performance of Screened Hybrid Functionals J. Chem. Phys. 2006, 125, 224106
-
(2006)
J. Chem. Phys.
, vol.125
, pp. 224106
-
-
Krukau, A.V.1
Vydrov, O.A.2
Izmaylov, A.F.3
Scuseria, G.E.4
-
27
-
-
79951940185
-
Fluorographene: A Wide Bandgap Semiconductor with Ultraviolet Luminescence
-
Jeon, K. J.; Lee, Z.; Pollak, E.; Moreschini, L.; Bostwick, A.; Park, C. M.; Mendelsberg, R.; Radmilovic, V.; Kostecki, R.; Richardson, T. J.; Rotenberg, E. Fluorographene: A Wide Bandgap Semiconductor with Ultraviolet Luminescence ACS Nano 2011, 5, 1042-1046
-
(2011)
ACS Nano
, vol.5
, pp. 1042-1046
-
-
Jeon, K.J.1
Lee, Z.2
Pollak, E.3
Moreschini, L.4
Bostwick, A.5
Park, C.M.6
Mendelsberg, R.7
Radmilovic, V.8
Kostecki, R.9
Richardson, T.J.10
Rotenberg, E.11
-
28
-
-
84866412738
-
Synthesis of Fluorinated Graphene with Tunable Degree of Fluorination
-
Wang, Z. F.; Wang, J. Q.; Li, Z. P.; Gong, P. W.; Liu, X. H.; Zhang, L. B.; Ren, J. F.; Wang, H. G.; Yang, S. R. Synthesis of Fluorinated Graphene with Tunable Degree of Fluorination Carbon 2012, 50, 5403-5410
-
(2012)
Carbon
, vol.50
, pp. 5403-5410
-
-
Wang, Z.F.1
Wang, J.Q.2
Li, Z.P.3
Gong, P.W.4
Liu, X.H.5
Zhang, L.B.6
Ren, J.F.7
Wang, H.G.8
Yang, S.R.9
-
29
-
-
38049123534
-
Orbital-Dependent Density Functionals: Theory and Applications
-
Kummel, S.; Kronik, L. Orbital-Dependent Density Functionals: Theory and Applications Rev. Mod. Phys. 2008, 80, 3-60
-
(2008)
Rev. Mod. Phys.
, vol.80
, pp. 3-60
-
-
Kummel, S.1
Kronik, L.2
-
30
-
-
3242884626
-
Efficient Hybrid Density Functional Calculations in Solids: Assessment of the Heyd-Scuseria-Ernzerhof Screened Coulomb Hybrid Functional
-
Heyd, J.; Scuseria, G. E. Efficient Hybrid Density Functional Calculations in Solids: Assessment of the Heyd-Scuseria-Ernzerhof Screened Coulomb Hybrid Functional J. Chem. Phys. 2004, 121, 1187-1192
-
(2004)
J. Chem. Phys.
, vol.121
, pp. 1187-1192
-
-
Heyd, J.1
Scuseria, G.E.2
-
31
-
-
79955058661
-
Accurate Prediction of the Electronic Properties of Low-Dimensional Graphene Derivatives Using a Screened Hybrid Density Functional
-
Barone, V.; Hod, O.; Peralta, J. E.; Scuseria, G. E. Accurate Prediction of the Electronic Properties of Low-Dimensional Graphene Derivatives Using a Screened Hybrid Density Functional Acc. Chem. Res. 2011, 44, 269-279
-
(2011)
Acc. Chem. Res.
, vol.44
, pp. 269-279
-
-
Barone, V.1
Hod, O.2
Peralta, J.E.3
Scuseria, G.E.4
-
32
-
-
34548736472
-
Quasiparticle Band Structure Based on a Generalized Kohn-Sham Scheme
-
Fuchs, F.; Furthmuller, J.; Bechstedt, F.; Shishkin, M.; Kresse, G. Quasiparticle Band Structure Based on a Generalized Kohn-Sham Scheme Phys. Rev. B 2007, 76, 115109
-
(2007)
Phys. Rev. B
, vol.76
, pp. 115109
-
-
Fuchs, F.1
Furthmuller, J.2
Bechstedt, F.3
Shishkin, M.4
Kresse, G.5
-
33
-
-
0011236321
-
From Ultrasoft Pseudopotentials to the Projector Augmented-Wave Method
-
Kresse, G.; Joubert, D. From Ultrasoft Pseudopotentials to the Projector Augmented-Wave Method Phys. Rev. B 1999, 59, 1758-1775
-
(1999)
Phys. Rev. B
, vol.59
, pp. 1758-1775
-
-
Kresse, G.1
Joubert, D.2
-
34
-
-
25744460922
-
Projector Augmented-Wave Method
-
Blochl, P. E. Projector Augmented-Wave Method Phys. Rev. B 1994, 50, 17953-17979
-
(1994)
Phys. Rev. B
, vol.50
, pp. 17953-17979
-
-
Blochl, P.E.1
-
35
-
-
33745784821
-
Implementation and Performance of the Frequency-Dependent GW Method within the PAW Framework
-
Shishkin, M.; Kresse, G. Implementation and Performance of the Frequency-Dependent GW Method within the PAW Framework. Phys. Rev. B 2006, 74.
-
(2006)
Phys. Rev. B
, vol.74
-
-
Shishkin, M.1
Kresse, G.2
-
36
-
-
33144466298
-
Linear Optical Properties in the Projector-Augmented Wave Methodology
-
045112
-
Gajdos, M.; Hummer, K.; Kresse, G.; Furthmuller, J.; Bechstedt, F. Linear Optical Properties in the Projector-Augmented Wave Methodology Phys. Rev. B 2006, 73 045112
-
(2006)
Phys. Rev. B
, vol.73
-
-
Gajdos, M.1
Hummer, K.2
Kresse, G.3
Furthmuller, J.4
Bechstedt, F.5
-
37
-
-
11744322252
-
Excitonic Effects and the Optical Absorption Spectrum of Hydrogenated Si Clusters
-
Rohlfing, M.; Louie, S. G. Excitonic Effects and the Optical Absorption Spectrum of Hydrogenated Si Clusters Phys. Rev. Lett. 1998, 80, 3320-3323
-
(1998)
Phys. Rev. Lett.
, vol.80
, pp. 3320-3323
-
-
Rohlfing, M.1
Louie, S.G.2
-
38
-
-
4243810484
-
Electron-Hole Excitations and Optical Spectra from First Principles
-
Rohlfing, M.; Louie, S. G. Electron-Hole Excitations and Optical Spectra from First Principles Phys. Rev. B 2000, 62, 4927-4944
-
(2000)
Phys. Rev. B
, vol.62
, pp. 4927-4944
-
-
Rohlfing, M.1
Louie, S.G.2
-
39
-
-
49249133799
-
Efficient O(N(2)) Approach to Solve the Bethe-Salpeter Equation for Excitonic Bound States
-
085103
-
Fuchs, F.; Rodl, C.; Schleife, A.; Bechstedt, F. Efficient O(N(2)) Approach to Solve the Bethe-Salpeter Equation for Excitonic Bound States Phys. Rev. B 2008, 78 085103
-
(2008)
Phys. Rev. B
, vol.78
-
-
Fuchs, F.1
Rodl, C.2
Schleife, A.3
Bechstedt, F.4
-
40
-
-
0009310713
-
Graphite Intercalation Compounds
-
In; Emcleus, J. Sharpe, A. G. Academic Press: New York
-
Rüdorff, W., Graphite Intercalation Compounds. In Advances in Inorganic Chemistry and Radiochemistry; Emcleus, J.; Sharpe, A. G., Eds.; Academic Press: New York, 1959; Vol. 1.
-
(1959)
Advances in Inorganic Chemistry and Radiochemistry
, vol.1
-
-
Rüdorff, W.1
-
41
-
-
78650122252
-
A DFT Study of Halogen Atoms Adsorbed on Graphene Layers
-
Medeiros, P. V. C.; Mascarenhas, A. J. S.; Mota, F. D.; de Castilho, C. M. C. A DFT Study of Halogen Atoms Adsorbed on Graphene Layers Nanotechnology 2010, 21, 485701
-
(2010)
Nanotechnology
, vol.21
, pp. 485701
-
-
Medeiros, P.V.C.1
Mascarenhas, A.J.S.2
Mota, F.D.3
De Castilho, C.M.C.4
-
42
-
-
84862928638
-
Evolutionary Chlorination of Graphene: From Charge-Transfer Complex to Covalent Bonding and Nonbonding
-
Yang, M. M.; Zhou, L.; Wang, J. Y.; Liu, Z. F.; Liu, Z. R. Evolutionary Chlorination of Graphene: From Charge-Transfer Complex to Covalent Bonding and Nonbonding J. Phys. Chem. C 2012, 116, 844-850
-
(2012)
J. Phys. Chem. C
, vol.116
, pp. 844-850
-
-
Yang, M.M.1
Zhou, L.2
Wang, J.Y.3
Liu, Z.F.4
Liu, Z.R.5
-
43
-
-
83055165802
-
Controlled Chlorine Plasma Reaction for Noninvasive Graphene Doping
-
Wu, J.; Xie, L. M.; Li, Y. G.; Wang, H. L.; Ouyang, Y. J.; Guo, J.; Dai, H. J. Controlled Chlorine Plasma Reaction for Noninvasive Graphene Doping J. Am. Chem. Soc. 2011, 133, 19668-19671
-
(2011)
J. Am. Chem. Soc.
, vol.133
, pp. 19668-19671
-
-
Wu, J.1
Xie, L.M.2
Li, Y.G.3
Wang, H.L.4
Ouyang, Y.J.5
Guo, J.6
Dai, H.J.7
-
44
-
-
84856507911
-
Fracturing Graphene by Chlorination: A Theoretical Viewpoint
-
Ijas, M.; Havu, P.; Harju, A. Fracturing Graphene by Chlorination: A Theoretical Viewpoint Phys. Rev. B 2012, 85, 035440
-
(2012)
Phys. Rev. B
, vol.85
, pp. 035440
-
-
Ijas, M.1
Havu, P.2
Harju, A.3
-
45
-
-
84865603431
-
Graphane Nanotubes
-
Wen, X. D.; Yang, T.; Hoffmann, R.; Ashcroft, N. W.; Martin, R. L.; Rudin, S. P.; Zhu, J. X. Graphane Nanotubes ACS Nano 2012, 6, 7142-7150
-
(2012)
ACS Nano
, vol.6
, pp. 7142-7150
-
-
Wen, X.D.1
Yang, T.2
Hoffmann, R.3
Ashcroft, N.W.4
Martin, R.L.5
Rudin, S.P.6
Zhu, J.X.7
-
46
-
-
78249289082
-
The Fascinating Physics of Carbon Surfaces: First-Principles Study of Hydrogen on C(001), C(111) and Graphene
-
Marsili, M.; Pulci, O. The Fascinating Physics of Carbon Surfaces: First-Principles Study of Hydrogen on C(001), C(111) and Graphene J. Phys. D: Appl. Phys. 2010, 43, 374016
-
(2010)
J. Phys. D: Appl. Phys.
, vol.43
, pp. 374016
-
-
Marsili, M.1
Pulci, O.2
-
47
-
-
84869400960
-
Chlorine Adsorption on Graphene: Chlorographene
-
Sahin, H.; Ciraci, S. Chlorine Adsorption on Graphene: Chlorographene J. Phys. Chem. C 2012, 116, 24075-24083
-
(2012)
J. Phys. Chem. C
, vol.116
, pp. 24075-24083
-
-
Sahin, H.1
Ciraci, S.2
-
48
-
-
34347372420
-
Self-Consistent GW Calculations for Semiconductors and Insulators
-
235102
-
Shishkin, M.; Kresse, G. Self-Consistent GW Calculations for Semiconductors and Insulators Phys. Rev. B 2007, 75 235102
-
(2007)
Phys. Rev. B
, vol.75
-
-
Shishkin, M.1
Kresse, G.2
-
50
-
-
84875740010
-
Electronic and Optical Properties of Fluorinated Graphene: A Many-Body Perturbation Theory Study
-
Wei, W.; Jacob, T. Electronic and Optical Properties of Fluorinated Graphene: A Many-Body Perturbation Theory Study Phys. Rev. B 2013, 87, 115431
-
(2013)
Phys. Rev. B
, vol.87
, pp. 115431
-
-
Wei, W.1
Jacob, T.2
-
51
-
-
84884198513
-
-
In, Bulletin of the American Physical Society, APS March Meeting 2012, Boston, Massachusetts; APS: Boston, MA
-
Byun, Y.-M.; Sofo, J.; Crespi, V. In GW Study of the Effect of Various Defects on the Band Gap of Fluorographene, Bulletin of the American Physical Society, APS March Meeting 2012, Boston, Massachusetts; APS: Boston, MA, 2012; p A12.00003.
-
(2012)
GW Study of the Effect of Various Defects on the Band Gap of Fluorographene
, pp. 1200003
-
-
Byun, Y.-M.1
Sofo, J.2
Crespi, V.3
-
52
-
-
73849088323
-
Chair and Twist-Boat Membranes in Hydrogenated Graphene
-
Samarakoon, D. K.; Wang, X. Q. Chair and Twist-Boat Membranes in Hydrogenated Graphene ACS Nano 2009, 3, 4017-4022
-
(2009)
ACS Nano
, vol.3
, pp. 4017-4022
-
-
Samarakoon, D.K.1
Wang, X.Q.2
-
53
-
-
79551585326
-
Third Conformer of Graphane: A First-Principles Density Functional Theory Study
-
Bhattacharya, A.; Bhattacharya, S.; Majumder, C.; Das, G. P. Third Conformer of Graphane: A First-Principles Density Functional Theory Study Phys. Rev. B 2011, 83, 033404
-
(2011)
Phys. Rev. B
, vol.83
, pp. 033404
-
-
Bhattacharya, A.1
Bhattacharya, S.2
Majumder, C.3
Das, G.P.4
-
54
-
-
79952275635
-
Structural Defects in Graphene
-
Banhart, F.; Kotakoski, J.; Krasheninnikov, A. V. Structural Defects in Graphene ACS Nano 2011, 5, 26-41
-
(2011)
ACS Nano
, vol.5
, pp. 26-41
-
-
Banhart, F.1
Kotakoski, J.2
Krasheninnikov, A.V.3
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