j.a.$mar(n*gago, [email protected] · j.a.(mar?n@gago,(nat.(chem.(2011),(3,11...
TRANSCRIPT
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h"p://www.icmm.csic.es/esisna/
J.A. Mar(n-‐Gago, [email protected]
On surface chemistry of cyclic molecules
Surface science techniques: STM, XPS, synchrotron radia8on, DFT…
C60H30-‐ on Pt(111) -‐> fullerenes
C60H30-‐ on Au(111) -‐> 2D layers
C60H30-‐ on TiO2(110)-‐> 2D layers,fulleren-‐like
Graphene on Pt(111) -‐> mulJphase graphene
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Flexible electronics based on organic molecules:
Near-‐future nanotechnology . Light, cheap, ecological
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1947: micro-science First transistor:
by Bardeen,Bra"ain and Shockley
First electronic circuit
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20 years
Micro-‐science
Micro-‐technology
6nm×6nm
? years
nano-‐science
nano-‐technology
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We are doing the science before using molecules for organic devices
Single-‐molecule electronics: new molecules on-‐surfaces
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surface science
Structure and electronic properJes of molecular layers
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SAMS : very nicely ordered, but…
Subjected to Jme variability and high degradaJon of the structural properJes, already at room temperature
8.1nm
PTCDA /Au(111)
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On-‐surface synthesis
To form directly on the surfaces species that you could not have otherwise
J. Mendez, M.F. López, J.A. Martin-Gago, Chem. Soc. Rev. 40, 4578–4590 (2011)
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General process
J. Mendez, M.F. López, J.A. Martin-Gago, Chem. Soc. Rev. 40, 4578–4590 (2011)
ProtecJng group
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On-‐surface synthesis: several advantages
FormaJon of new species not available by convenJonal techniques
Stable structures with efficient electron transfer
UHV-‐ compaJble: surface science techniques for a controlled growth and characterizaJon, mainly STM
J.A. Mar?n-‐Gago, Nat. Chem. (2011), 3, 11-‐NEWS AND VIEWS
ProtecJng group
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Molecular precursor Substrate Activation Temp. (K)
Structure or molecule formed
Mechanism Reaction
Diiodobenzene Cu(111) STM pulse Biphenyl molecules
Dehalogenation
HBC Ru(0001) 770K Molecular domes Cyclodehydrogenation
Amine + aldehyde Au(111) 300K Imine Dehydratation:
R–NH2 + O=R’ –>R–N=R +H2O
C57N3H30 Pt(111) 700K Azafullerene C57N3
Cyclodehydrogenation
Br-Porphyrins Au(111) 590K Dots, chains and networks
Dehalogenation
TAPP Cu(111) 520K Polymeric chains
Tautomerization of pyridine
Porphyrins Cu(110) 470K Network Dehydrogenation
R–CH3 +CH3–R –> R–CH2–CH2–R
[BDBA]n [BDBA-HHTP]n Ag(111) 470K Organic
framework
Dehydration: -B(-OH)2 ->SOF
+H2O
DBTF Au(111) 520K Chains Dehalogenation
Diiodobenzene Cu(110) 500K Polymeric lines Dehalogenation
TBB Cu(111) Ag(110) 570K Network Dehalogenation
DiBr-bianthryl Au(111) 470K 670K Graphenenanoribbons
Dehalogenation + dehydrogenation
Polyphenile Cu(111) 500K Nanographene Cyclodehydrogenation
2000
2007
2007
2008
2007
2008
2008
2008
2009
2009
2009
2010
2011
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The balance surface-‐molecule molecule-‐molecule interac(on rules the chemistry
Borrowing ideas from heterogeneous catalysis
J. Mendez, M.F. López, J.A. Martin-Gago, Chem. Soc. Rev. 40, 4578–4590 (2011)
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On surface synthesis
To form directly on the surfaces species that you could not have otherwise
Au(111)
Pt(111)
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C60H30 and C57N3H33: two kind of Polycyclic aroma(c hydrocarbons (PAH)
C57N3H33
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THE PRECURSORS: C57N3H30 AND C60H30
Synthesis by : Berta Gómez-‐Lor
Chem. Comm. 23, 2431 (1999)
With or without N
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If topologicaly possible… a PAH could become a fullerene?
C57N3H30
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Cyclo-‐dehydrogenaJon
First proposed by Sco", L.T., et al. : A raJonal chemical synthesis of C60. Science 295, 1500-‐1503 (2002).
Proposed from C60H30 to form fullerene
Using high-‐power laser, Mass analysis detecJon
Extremely low efficiency (1%), 11 steps
QuesJon is: do you re-‐make all bonds what this huge energy supply?
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750K
275K
• Surface Catalysised process
ORIGAMI AT THE NANOSCALE
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nature materials | VOL 6 | MARCH 2007 | www.nature.com/naturematerials
1935: Landau and Peierls argued that strictly 2D crystals were
thermodynamically unstable and could not exis-‐> large thermal
fluctuaJons-‐> folding mechanism
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In-‐vacuum evapora(on of PAH
750 K
INTERACTION WITH THE SURFACE TEMPERATURE ACTIVATED CYCLODEHYUDROGENTAION
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Clean Pt(111) at RT
(50 x 50) nm2
Constant current image I = 0.2 nA V = 1000 mV
[1 -‐1 0]
[1 0 -‐1]
[0 -‐1 1]
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[110]
Randomly adsorbed C60H30 molecules
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More stable adsorpJon posiJon
Dr. Rubén Pérez Giulio Biddau
(UAM)
C60H30 is flatten upon adsorption
C60H30
Adsorption may be described in terms of the constitutient benzene subunits.
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No surface molecular diffusion:
strong surface-‐molecule bonding
just reorientaJon
PreferenJal adsorpJon site
ENANTIOMERIC SURFACE SEPARATION
G. Otero, G. Bidau, …..R. Perez and J.A. Martin-Gago Chem. Europ. J. 16,13920, (2010)
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annealing
1.5 nm 2.2 nm
b) d)
a) c)
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2.2nm 1.5nm
1.5nm
RT 700 K
700 K
Cyclodehydrogenation
Low corrugaJon of C60: compaJble with results of C60/Pd(110), Pt(111),Pt(110)
Strong interacJon with the surface: Pt removal. Felici et al. Nature materials 4, 688 (2005)
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(40.0nm x 40.0nm)
SintheJzed C60 / Pt(111) from dehydrogenaJon of C60H30
Commercial C60 / Pt(111)
100% efficiency!!!
C57N3 synthesized for the first (me
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700 K
Cyclodehydrogenation
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Temperatura °C
RT
100 °C
250 °C
450 °C
HD
D2
a b
c
d
TPD C57H27D6N3
Without molecules
100 200 300 400 500
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Fullerenes from aroma(c precursors by surface catalysed cyclodehydrogena(on
h"p://www.icmm.csic.es/esisna/
Nature 454, 865 (2008)
G. Otero, C. Sánchez-‐Sánchez, L. Alvarez, R. Caillard, C. Rogero, M. F. López, F. J.
Palomares, J. Méndez, José A. Marhn-‐Gago (ICMM-‐CSIC, CAB)
G. Biddau, M. A. Basanta, J. Ortega, R. Pérez (UAM)
N. Cabello, A. M. Echavarren, B. Gómez-‐Lor (ICIQ, ICMM)
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Substrate Influence Au(111) at RT
Molecules diffuse on the surface at RT Very low molecule-substrate interaction
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C57H33N3/Au(111) ater 200°C
(50.0nm x 50.0nm) I=0.05nA, V=1000mV
330ºC
C57H33N3/Au(111) ater 330°C
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C57H33N3/Au(111) ater 330°C
C57H33N3_Au111_110810_2003.f.top (50.0nm x 50.0nm) I=0.1nA, V=1000mV
1.9Å
1.7Å
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C57H33N3/Au(111) a 270°C – Low coverage
(100.0nm x 100.0nm) I=0.2nA, V=-‐1500mV
Clustered at step and reconstrucJon edges.
Weakly bound
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C57H33N3_Au111_110809_1034.f.top (7.0nm x 7.0nm) I=0.35nA, V=-‐930mV
Individual molecules
C57H33N3/Au(111) a 270°C – Low coverage
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C57H33N3_Au111_110809_1072.f.top (27.9nm x 16.7nm) I=0.23nA, V=-‐1500mV
C57H33N3/Au(111) a 270°C – Low coverage Moved with the (p: weakly bound
Molecules at the steps
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C57H33N3/Au(111) at 270°C – High coverage
Carbonaceous layer N-‐doped
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C-‐H
C-‐H
H-‐C C-‐H
C-‐H
H-‐C
On a reacJve surface, efficient in dehydrogenaJon
C-‐ C-‐
-‐C C-‐
C-‐
-‐C
Temp.
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C-‐H
C-‐H
H-‐C C-‐H
C-‐H
H-‐C
On a weakly interacJng surface
C-‐ C-‐
-‐C C-‐
C-‐
-‐C
Temp.
C
C-‐
-‐C C-‐
C-‐
C
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Substrate Influence Au(111) 650 ºC
Very low efficiency
< 1%
Some rounded structures looking like
fullerenes
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Cyclodehydrogenation Resultados
Temperature efficiency
From vapor > 1200 °C 0.1 – 1 %
Au(111) 650 °C < 1 %
Cu(111) 550 °C < 1 %
Pt(111) 450 °C ~ 100 %
Interac(on
Pt is efficient in dehydrogenating the surface
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Temperatura °C
RT
100 °C
250 °C
450 °C
HD
D2
a b
c
d
What beyond cyclodehydrogenation? C57H27D6N3
Without molecules
100 200 300 400 500
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Graphene
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LARGE PAH AS PRECURSORS: MULTI DOMAIN G/Pt(111)
RT
RT
700 K
700 K
1000 K Otero et al., Nature, 454 (2008)
Otero et al., Phys. Rev. LeW, 105 (2010)
C60H30
C60
C60
C60 + G
MulJphase graphene
30x30 nm2; 1 nA; 2 V
10x5.3 nm2; 4 nA; 0.01 V
30x30 nm2; 1 nA; 2 V
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50x50 nm2; 1 nA; 0.2 V 90x35 nm2; 0.2 nA; 0.4 V
Mul(phase and Low than 1 ML coverage: Graphene Laboratory
we can observe and compare
LARGE MOLECULES AS PRECURSORS: MULTI DOMAIN G/Pt(111)
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MULTI DOMAIN G/Pt(111)
How many moiré superstructures can be accommodated on a single-‐crystal metal
surface?
4x4 nm2; 2-‐4 nA; 0.01-‐0.1 V
90x35 nm2; 0.2 nA; 0.4 V
Use of low temperatures and large PAH
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As much as minimize the strain
22 Moiré Superstructures for Pt(111)
Only 19 Moirés are discernable.
βG αG
αG
γG
θG
ζG
γG
δG
θG
θG
P. Merino et al. ACS Nano, 2011,vol. 5, 5627–5634.
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MODEL ON OTHER TRANSITION METALS
G/Ir(111) The model predicts 18
superstructures; 4/4 reported
reconstruc(ons are predicted by the model
G/Ni(111) The model predicts 22
superstructures; 3/3 reported
reconstruc(ons are predicted by the model
G/Pd(111) The model predicts 14
superstructures; 5/6 reported
reconstruc(ons are predicted by the model
Merino et al., ACS Nano 5 (2011)
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Are other surfaces than transiJon metals good for dehydrogenaJon
reacJons?
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Bulk-‐like structure
Stable at low temperature (T < 900 K)
Low reduc(on (low density of defects )
Two main defects: Ovac & OH
Step edges 3.2 Å
E = 104eV
The ru(le TiO2(110) (1x1) surface
[001] [1-10]
O Ti
Obr Ti5f Ovac OH
6.5Å
2.96Å
Ti+3
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The (1x1) surface observed by STM
Accepted appearance of the (1x1) surface
80 Å x 67 Å I = 0.17 nA, V = 1.5 V
C. Sánchez-‐Sánchez et al. Nanotechnology 2010, 21, 405702
RP = 0.29, Lindsay et al., PRL 94, 6102 (2005)
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C. Sánchez-‐Sánchez et al. Nanotechnology 2010, 21, 405702
TIO2 WITH RT_STM… A Difficult substrate….
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C60H30/(1x1) surface 0.7 ML deposited RT
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C60H30/(1x1) surface T=400-‐450 K
50.0nm x 33.0nm I=0.2nA V=1.6V 50.0nm x 33.0nm I=0.15nA V=1.45V
15.0nm x 15.0nm
I=0.15nA V=1.8V
10.0nm x 10.0nm
I=0.2nA V=1.45V
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C60H30/(1x1) surface
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8.0nm x 8.0nm
I=0.15nA
C60H30/(1x1) surface T=400-‐450 K
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C60H30/(1x1) surface T=400-‐450 K
15.0nm x 15.0nm
I=0.15nA
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Free Molecule total DOS calcula(ons
I
II
III
TiO2 can promote surface de-‐hydrogentaJon reacJons on surfaces
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C60H30/(1x1) surface T=650-‐750 K
50.0nm x 50.0nm
I=0.11nA V=1.9V
30.0nm x 30.0nm
I=0.11nA V=1.9V
FORMATION OF FULLERENE-‐LIKE STRUCTURES
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C60H30/(1x1) surface T=650-‐750 K
11.0nm x 11.0nm
I=0.11nA V=1.9V
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NEXAFS indicate a dehydrogena(on reac(on
C-‐H
C-‐O
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CONCLUSIONS
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Thank You! • Dr. C.F.J. Flipse and K. Van de Ruit from TUE
• Dr. S. Gardonio and Dr. S. Lizzit from Syncrotone Trieste
• Dr. M. Blanco-‐Rey from University of Cambridge SPM-‐TH group UAM
Ruben Pérez G. Bidau
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αG/Pt(111)DFT: vacancy model STM SimulaJons:
Profi
le
G. Otero et al. PRL, 2010, 105, 216102.
G. Otero et al. PRL, 2010, 105, 216102.