Dimensionality-Driven Evolution of Electronic Structure and Transport Properties in Pressure-Induced Phases of Ca2N Electride

Electronic Transport via Interstitial States in Mayenite Electride

(2023) Mary A. Mazannikova et al.   Journal of Physical Chemistry C

Localization Mechanism of Interstitial Electronic States in Electride Mayenite

(2022) Dmitry Y. Novoselov et al.   Journal of Physical Chemistry Letters

Electride surface hosts Wigner-crystal melting

(2022) Atsushi Fujimori   NATURE MATERIALS

Advances in Materials and Applications of Inorganic Electrides

(2021) Hideo Hosono et al.   CHEMICAL REVIEWS

Interacting Electrons in Two-Dimensional Electride Ca2N

(2021) Dmitry Y. Novoselov et al.   Journal of Physical Chemistry C

Electronic Anisotropy and Superconductivity in One-Dimensional Electride Ca3Si

(2020) Baisheng Sa et al.   Journal of Physical Chemistry C

Recent Advances and Applications of Inorganic Electrides

(2020) Xiaohua Zhang et al.   Journal of Physical Chemistry Letters

Weak Coulomb correlations stabilize the electride high-pressure phase of elemental calcium

(2020) Dmitry Novoselov et al.   JOURNAL OF PHYSICS-CONDENSED MATTER

Effect of Net Charge on the Relative Stability of 2D Boron Allotropes

(2019) Dan Liu et al.   NANO LETTERS

Interplay Between Coulomb Interaction and Hybridization in Ca and Anomalous Pressure Dependence of Resistivity

(2019) D. Y. Novoselov et al.   JETP LETTERS

Determination of Dynamically Stable Electrenes toward Ultrafast Charging Battery Applications

(2018) Tuğbey Kocabaş et al.   Journal of Physical Chemistry Letters

An updated version of wannier90: A tool for obtaining maximally-localised Wannier functions

(2014) Arash A. Mostofi et al.   COMPUTER PHYSICS COMMUNICATIONS

Selective monocarboxylation of olefins at 12CaO·7Al2O3 electride cathode

(2014) Jiang Li et al.   ELECTROCHEMISTRY COMMUNICATIONS

BoltzWann: A code for the evaluation of thermoelectric and electronic transport properties with a maximally-localized Wannier functions basis

(2013) Giovanni Pizzi et al.   COMPUTER PHYSICS COMMUNICATIONS

Critic2: A program for real-space analysis of quantum chemical interactions in solids

(2013) A. Otero-de-la-Roza et al.   COMPUTER PHYSICS COMMUNICATIONS

Dicalcium nitride as a two-dimensional electride with an anionic electron layer

(2013) Kimoon Lee et al.   NATURE

Electrons in Cement

(2011) P. P. Edwards   SCIENCE

QUANTUM ESPRESSO: a modular and open-source software project for quantum simulations of materials

(2009) Paolo Giannozzi et al.   JOURNAL OF PHYSICS-CONDENSED MATTER

Pressure for change in metals

(2009) N. W. Ashcroft   NATURE

Direct observation of a pressure-induced metal-to-semiconductor transition in lithium

(2009) Takahiro Matsuoka et al.   NATURE

Transparent dense sodium

(2009) Yanming Ma et al.   NATURE