Publications related to Electron affinity

Understanding How Ligand Functionalization Influences CO2 and N-2 Adsorption in a Sodalite Metal-Organic Framework

Michele Ceriotti, Wendy Lee Queen, Pascal Alexander Schouwink, Mehrdad Asgari, Olga Trukhina, Ilia Kochetygov, Rocio Semino Barbaresi

In this work, a detailed study is conducted to understand how ligand substitution influences the CO, and N-2 adsorption properties of two highly crystalline sodalite metal-organic frameworks (MOFs) known as Cu-BTT (BTT-3 = 1,3,5-benzenetristetrazolate) and ...

AMER CHEMICAL SOC2020

Experimental Verification of the Impact of Analog CMS on CIS Readout Noise

Christian Enz, Assim Boukhayma, Raffaele Capoccia

In this article, the impact of the combination of the column-level gain and the correlated multiple sampling (CMS) on the noise of CMOS image sensor (CIS) readout chains is first analyzed. The theory is then validated experimentally with CIS readout chains ...

2020

Vertical Ionization Energies and Electron Affinities of Native and Damaged DNA Bases, Nucleotides, and Pairs from Density Functional Theory Calculations: Model Assessment and Implications for DNA Damage Recognition and Repair

Ursula Röthlisberger, Ivano Tavernelli, Polydefkis Diamantis

To assess the effect of an 8-oxoguanine (8OG) defect base on the vertical ionization energies (VIEs) and electron affinities (VEAs) of DNA, density functional theory calculations were carried out for native and defect DNA bases and nucleotides, as well as ...

2019

Involvement of respiratory complex I in organohalide respiration?

Christof Holliger, Julien Maillard, Mathilde Stéphanie Willemin

Abstract Background The NADH:ubiquinone oxidoreductase (Nuo) is an assembly of proteins also known as complex I. It is the entry point for highly energetic electrons in the classical aerobic respiration process as it couples the transfer of two electrons f ...

2019

Picture of the wet electron: a localized transient state in liquid water

Alfredo Pasquarello, Francesco Ambrosio, Michele Pizzochero

A transient state of the excess electron in liquid water preceding the development of the solvation shell, the so-called wet electron, has been invoked to explain spectroscopic observations, but its binding energy and atomic structure have remained highly ...

2019

Functional Extrapolations to Tame Unbound Anions in Density-Functional Theory Calculations

Nicola Marzari, Oliviero Andreussi, Francesco Nattino

Standard flavors of density-functional theory (DFT) calculations are known to fail in describing anions, due to large self-interaction errors. The problem may be circumvented using localized basis sets of reduced size, leaving no variational flexibility fo ...

AMER CHEMICAL SOC2019

Non-Abelian band topology in noninteracting metals

Quansheng Wu

Electron energy bands of crystalline solids generically exhibit degeneracies called band-structure nodes. Here, we introduce non-Abelian topological charges that characterize line nodes inside the momentum space of crystalline metals with space-time invers ...

AMER ASSOC ADVANCEMENT SCIENCE2019

A Low-Power Microwave HEMT $LC$ Oscillator Operating Down to 1.4 K

Giovanni Boero, Nergiz Sahin Solmaz, Alessandro Valentino Matheoud

High-electron-mobility transistors (HEMTs) based on 2-D electron gases (2DEGs) in III-V heterostructures have superior mobility compared with the transistors of silicon-based complementary metal-oxide-semiconductor technologies. The large mobility makes th ...

2019

Chat with Graph Search

Ask any question about EPFL courses, lectures, exercises, research, news, etc. or try the example questions below.

DISCLAIMER: The Graph Chatbot is not programmed to provide explicit or categorical answers to your questions. Rather, it transforms your questions into API requests that are distributed across the various IT services officially administered by EPFL. Its purpose is solely to collect and recommend relevant references to content that you can explore to help you answer your questions.

Electron affinity

Understanding How Ligand Functionalization Influences CO2 and N-2 Adsorption in a Sodalite Metal-Organic Framework

Experimental Verification of the Impact of Analog CMS on CIS Readout Noise

Vertical Ionization Energies and Electron Affinities of Native and Damaged DNA Bases, Nucleotides, and Pairs from Density Functional Theory Calculations: Model Assessment and Implications for DNA Damage Recognition and Repair

Involvement of respiratory complex I in organohalide respiration?

Picture of the wet electron: a localized transient state in liquid water

Functional Extrapolations to Tame Unbound Anions in Density-Functional Theory Calculations

Microwave-Cavity-Detected Spin Blockade in a Few-Electron Double Quantum Dot

Non-Abelian band topology in noninteracting metals

Elucidation of photovoltage origin and charge transport in Cu2O heterojunctions for solar energy conversion

A Low-Power Microwave HEMT $LC$ Oscillator Operating Down to 1.4 K

Graph Chatbot

Chat with Graph Search

Functional Extrapolations to Tame Unbound Anions in Density-Functional Theory Calculations

Understanding How Ligand Functionalization Influences CO2 and N-2 Adsorption in a Sodalite Metal-Organic Framework

Experimental Verification of the Impact of Analog CMS on CIS Readout Noise

Non-Abelian band topology in noninteracting metals

A Low-Power Microwave HEMT $LC$ Oscillator Operating Down to 1.4 K

Involvement of respiratory complex I in organohalide respiration?

Elucidation of photovoltage origin and charge transport in Cu2O heterojunctions for solar energy conversion

Vertical Ionization Energies and Electron Affinities of Native and Damaged DNA Bases, Nucleotides, and Pairs from Density Functional Theory Calculations: Model Assessment and Implications for DNA Damage Recognition and Repair

Picture of the wet electron: a localized transient state in liquid water

Microwave-Cavity-Detected Spin Blockade in a Few-Electron Double Quantum Dot