Carla Puglia
Professor vid Institutionen för fysik och astronomi; Röntgenfysik
- Telefon:
- 018-471 36 00
- Mobiltelefon:
- 070-167 91 14
- E-post:
- Carla.Puglia@physics.uu.se
- Besöksadress:
- Ångströmlaboratoriet, Lägerhyddsvägen 1
- Postadress:
- Box 516
751 20 UPPSALA
Ladda ned kontaktuppgifter för Carla Puglia vid Institutionen för fysik och astronomi; Röntgenfysik
Programdirektör vid Teknisk-naturvetenskapliga vetenskapsområdet, centrum m.m.; International Science Programme (ISP)
- Telefon:
- 018-471 36 15
- Mobiltelefon:
- 070-167 91 14
- E-post:
- carla.puglia@isp.uu.se
- Besöksadress:
- Lägerhyddsvägen 7
752 37 Uppsala - Postadress:
- Box 549
751 20 UPPSALA
Professor vid Institutionen för fysik och astronomi; Röntgenfysik; Kemisk och biomolekylär fysik
- Telefon:
- 018-471 36 00
- Mobiltelefon:
- 070-167 91 14
- E-post:
- carla.puglia@physics.uu.se
- Besöksadress:
- Ångströmlaboratoriet, Lägerhyddsvägen 1
- Postadress:
- Box 516
751 20 UPPSALA
Professor vid Institutionen för fysik och astronomi; Röntgenfysik; Energimaterialens fysik
- Telefon:
- 018-471 36 00
- Mobiltelefon:
- 070-167 91 14
- E-post:
- carla.puglia@physics.uu.se
- Besöksadress:
- Ångströmlaboratoriet, Lägerhyddsvägen 1
- Postadress:
- Box 516
751 20 UPPSALA
- Akademiska meriter:
- FD
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Kort presentation
My research activity is focused on the development of deposition and characterization schemes of molecular materials for getting control over the preparation/structure/functionality relation for different applications. My studies include spectroscopic characterizations of building block molecules when isolated (gas phase) and when adsorbed in monolayer and films on surfaces. This allows to follow the electronic structure modifications induced by the adsorption of the molecules on a surface.
Publikationer
Urval av publikationer
- Spectroscopic Fingerprints of Intermolecular H-Bonding Interactions in Carbon Nitride Model Compounds (2018)
- Electronic Structure Characterization of a Thiophene Benzo-Annulated Series of Common Building Blocks for Donor and Acceptor Compounds Studied by Gas Phase Photoelectron and Photoabsorption Synchrotron Spectroscopies (2018)
- Lone-Pair Delocalization Effects within Electron Donor Molecules: The Case of Triphenylamine and Its Thiophene-Analog (2018)
- Electronic structure investigation of biphenylene films (2017)
- Atomic Contributions to the Valence Band Photoelectron Spectra of Metal-free, Iron and Manganese Phthalocyanines (2015)
- Characterization of Gas Phase of Iron Phthalocyanine with X-ray Photoelectron and Absorption Spectroscopies (2015)
- The electronic characterization of biphenylene-Experimental and theoretical insights from core and valence level spectroscopy (2015)
- Elucidating the 3d Electronic Configuration in Manganese Phthalocyanine (2014)
- Experimental and theoretical study of electronic structure of lutetium bi-phthalocyanine (2013)
Senaste publikationer
- Gas phase electronic structure of the DTDCTB small-molecule donor for vacuum-processed organic photovoltaics compared to its constituent building blocks (2024)
- Exploring the characteristic "plug-in" configuration of an adsorbed starburst molecule (2024)
- In-Plane Hydrogen Bonds and Out-of-Plane Dipolar Interactions in Self-Assembled Melem Networks (2023)
- m-MTDATA on Au(111) (2022)
- Clarifying the Adsorption of Triphenylamine on Au(111) (2022)
Alla publikationer
Artiklar
- Gas phase electronic structure of the DTDCTB small-molecule donor for vacuum-processed organic photovoltaics compared to its constituent building blocks (2024)
- Exploring the characteristic "plug-in" configuration of an adsorbed starburst molecule (2024)
- In-Plane Hydrogen Bonds and Out-of-Plane Dipolar Interactions in Self-Assembled Melem Networks (2023)
- m-MTDATA on Au(111) (2022)
- Clarifying the Adsorption of Triphenylamine on Au(111) (2022)
- Evidence of hybridization states at the donor/acceptor interface (2022)
- Tailoring surface-supported water-melamine complexes by cooperative H-bonding interactions (2021)
- Spectroscopic Evidence of New Low-Dimensional Planar Carbon Allotropes Based on Biphenylene via On-Surface Ullmann Coupling (2021)
- S 2p and P 2p Core Level Spectroscopy of PPT Ambipolar Material and Its Building Block Moieties (2020)
- PPT Isolated Molecule and Its Building Block Moieties Studied by C 1s and O 1s Gas Phase X-ray Photoelectron and Photoabsorption Spectroscopies (2020)
- Ultra-Fast-VUV Photoemission Study of UV Excited 2-Nitrophenol (2019)
- Grafting, self-organization and reactivity of double-decker rare-earth phthalocyanine (2019)
- Electronic structure modifications induced by increased molecular complexity (2019)
- Spectroscopic Fingerprints of Intermolecular H-Bonding Interactions in Carbon Nitride Model Compounds (2018)
- Electronic Structure Characterization of a Thiophene Benzo-Annulated Series of Common Building Blocks for Donor and Acceptor Compounds Studied by Gas Phase Photoelectron and Photoabsorption Synchrotron Spectroscopies (2018)
- Lone-Pair Delocalization Effects within Electron Donor Molecules: The Case of Triphenylamine and Its Thiophene-Analog (2018)
- Electronic structure investigation of biphenylene films (2017)
- Conclusively Addressing the CoPc Electronic Structure (2017)
- When the Grafting of Double Decker Phthalocyanines on Si(100)-2 × 1 Partly Affects the Molecular Electronic Structure (2016)
- Many-body effects and excitonic features in 2D biphenylene carbon (2016)
- Atomic Contributions to the Valence Band Photoelectron Spectra of Metal-free, Iron and Manganese Phthalocyanines (2015)
- Characterization of Gas Phase of Iron Phthalocyanine with X-ray Photoelectron and Absorption Spectroscopies (2015)
- The electronic characterization of biphenylene-Experimental and theoretical insights from core and valence level spectroscopy (2015)
- Elucidating the 3d Electronic Configuration in Manganese Phthalocyanine (2014)
- Comparison of van der Waals corrected and sparse-matter density functionals for the metal-free phthalocyanine/gold interface (2014)
- Experimental and theoretical study of electronic structure of lutetium bi-phthalocyanine (2013)
- Performance of a biomimetic oxidation catalyst immobilized on silica particles (2013)
- Use of two-dimensional photoelectron spectroscopy in the decomposition of an inner-shell excitation spectrum broadened by super-Coster-Kronig decay (2013)
- Photoelectron and Absorption Spectroscopy Studies of Metal-Free Phthalocyanine on Au(111) (2013)
- Potassium-intercalated H2Pc films (2012)
- Valence-band electronic structure of iron phthalocyanine (2011)
- Performance of a Biomimetic Oxidation Catalyst Immobilized on Silicon Wafers (2010)
- Rubidium doped Metal-free Phthalocyanine monolayer structures on Au(111) (2010)
- Electronic and structural studies of immobilized thiol-derivatized cobalt porphyrins on gold surfaces (2007)
- Scanning tunneling microscopy study of metal-free phthalocyanine monolayer structures on graphite (2007)
- The adsorption of iron phthalocyanine on graphite (2007)
- Activity boost of a biomimetic oxidation catalyst by immobilization onto a gold surface (2006)
- Phase and molecular orientation in H2Pc on conducting glass (2005)
- Electronic structure of a vapor-deposited metal-free phthalocyanine thin film (2005)
- Phase and molecular orientation in metal-free phthalocyanine films on conducting glass: Characterization of two deposition methods (2005)
- Equivalent core-hole time-dependent density functional theory calculations of carbon 1s shake-up states of phthalocyanine (2004)
- Molecular ordering in isonicotinic acid on rutile TiO2 (110) investigated with valence band photoemission (2004)
- Core level spectroscopy study of N-2 adsorbed on (2x2)K/graphite (1998)
- Adsorption and Molecular Orientation of Lutetium bi-Phthalocyanine Adlayers on Pristine Si(100)2x1 Surface
- Formation of Self-organized bi-Layer of LuPc2 Molecules on Gold (111) Surface
- Spectroscopic Fingerprints of Carbon Nitride Functional Groups Locked-up in Intermolecular H-bonding Interactions
- Electronic structure investigations of biphenylene films
- Exploring the electronic structure of CoPc by photoemission and absorption spectroscopy
- X-ray Spectroscopy Investigations of TPA/Au(111): Charge Redistribution via Core Exitation?
- Electronic Structure Study of Free and Adsorbed m-MTDATA
