Silicon-Germanium and carbon-based superconductors for electronic, industrial, and medical applications

S Tayaba, H Sethi, H Shahid, R Malik, M Ikram… - Materials Science and …, 2023 - Elsevier
This review article explains the fundamental idea, basic theories, desired properties, and
material realizations of superconductors in a pedagogical manner. Organic …

Planar, curved and twisted molecular nanographenes: Reduction-induced alkali metal coordination

Z Zhou, MA Petrukhina - Coordination Chemistry Reviews, 2023 - Elsevier
Planar and curved polycyclic aromatic hydrocarbons (PAHs) attract significant attention as
molecular models of fullerenes, carbon nanotubes, and graphene, thus stimulating broad …

Superconductivity in a copper (II)‐based coordination polymer with perfect Kagome structure

X Huang, S Zhang, L Liu, L Yu, G Chen… - Angewandte …, 2018 - Wiley Online Library
A highly crystalline copper (II) benzenehexathiolate coordination polymer (Cu‐BHT) has
been prepared. The two‐dimensional kagome structure has been confirmed by powder X …

A hydrocarbon cathode for dual-ion batteries

IA Rodríguez-Pérez, Z Jian, PK Waldenmaier… - ACS Energy …, 2016 - ACS Publications
We have demonstrated, for the first time, a polycyclic aromatic hydrocarbon (PAH),
crystalline and readily available coronene, exhibits highly reversible anion-storage …

Excitons in molecular crystals from first-principles many-body perturbation theory: Picene versus pentacene

P Cudazzo, M Gatti, A Rubio - Physical Review B—Condensed Matter and …, 2012 - APS
By solving the first-principles many-body Bethe-Salpeter equation, we compare the optical
properties of two prototype and technological relevant organic molecular crystals: picene …

Exciton dispersion in molecular solids

P Cudazzo, F Sottile, A Rubio… - Journal of Physics …, 2015 - iopscience.iop.org
The investigation of the exciton dispersion (ie the exciton energy dependence as a function
of the momentum carried by the electron–hole pair) is a powerful approach to identify the …

Storylines in intercalation chemistry

A Lerf - Dalton Transactions, 2014 - pubs.rsc.org
Intercalation chemistry will soon be a hundred years old. The period of greatest activity in
this field of solid state chemistry and physics was from about 1970 to 1990. The intercalation …

Design and elaboration of organic molecules for high field-effect-mobility semiconductors

K Takimiya, M Nakano, H Sugino, I Osaka - Synthetic Metals, 2016 - Elsevier
In this article, we focus on several high-mobility organic semiconductors so far reported,
such as acenes, heteroacenes, and rylene diimides, in order to extract molecular and …

Two-gap superconductivity in heavily -doped graphene: Ab initio Migdal-Eliashberg theory

ER Margine, F Giustino - Physical Review B, 2014 - APS
Graphene is the only member of the carbon family from zero-to three-dimensional materials
for which superconductivity has not been observed yet. At this time, it is not clear whether the …

Ab initio derivation of electronic low-energy models for C and aromatic compounds

Y Nomura, K Nakamura, R Arita - Physical Review B—Condensed Matter and …, 2012 - APS
We present a systematic study for understanding the relation between electronic correlation
and superconductivity in C 60 and aromatic compounds. We derived, from first principles …