The interplay between Peierls distortions and metavalent bonding in IV–VI compounds: comparing GeTe with related monochalcogenides

Chalcogenides by Design: Functionality through Metavalent Bonding and Confinement

(2020) Bart J. Kooi et al.   ADVANCED MATERIALS

A broadband achromatic polarization-insensitive metalens consisting of anisotropic nanostructures

(2019) Wei Ting Chen et al.   Nature Communications

Designing crystallization in phase-change materials for universal memory and neuro-inspired computing

(2019) Wei Zhang et al.   Nature Reviews Materials

Chalcogenide Thermoelectrics Empowered by an Unconventional Bonding Mechanism

(2019) Yuan Yu et al.   ADVANCED FUNCTIONAL MATERIALS

Phase-change materials: Empowered by an unconventional bonding mechanism

(2019) J. Pries et al.   MRS BULLETIN

Fast Spiking of a Mott VO2–Carbon Nanotube Composite Device

(2019) Stephanie M. Bohaichuk et al.   NANO LETTERS

Investigating Bond Rupture in Resonantly Bonded Solids by Field Evaporation of Carbon Nanotubes

(2019) Mohit Raghuwanshi et al.   NANO LETTERS

Unique Bond Breaking in Crystalline Phase Change Materials and the Quest for Metavalent Bonding

(2018) Min Zhu et al.   ADVANCED MATERIALS

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(2018)   ADVANCED FUNCTIONAL MATERIALS

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(2018)   ADVANCED MATERIALS

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(2018)   ADVANCED MATERIALS

Advanced Multimaterial Electronic and Optoelectronic Fibers and Textiles

(2018) Wei Yan et al.   ADVANCED MATERIALS

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(2018)   ADVANCED MATERIALS

Metasurfaces Enabled by Locally Tailoring Disorder in Phase-Change Materials

(2018) Martin Hafermann et al.   ACS Photonics

A global reaction route mapping-based kinetic Monte Carlo algorithm

(2016) Izaac Mitchell et al.   JOURNAL OF CHEMICAL PHYSICS

LOBSTER: A tool to extract chemical bonding from plane-wave based DFT

(2016) Stefan Maintz et al.   JOURNAL OF COMPUTATIONAL CHEMISTRY

Competing covalent and ionic bonding in Ge-Sb-Te phase change materials

(2016) Saikat Mukhopadhyay et al.   Scientific Reports

Aging mechanisms in amorphous phase-change materials

(2015) Jean Yves Raty et al.   Nature Communications

Cavity-free plasmonic nanolasing enabled by dispersionless stopped light

(2014) Tim Pickering et al.   Nature 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

Local instability ofp-type bonding makes amorphous GeTe a lone-pair semiconductor

(2013) Alexander V. Kolobov et al.   PHYSICAL REVIEW B

Optimized norm-conserving Vanderbilt pseudopotentials

(2013) D. R. Hamann   PHYSICAL REVIEW B

Characterization of supercooled liquid Ge2Sb2Te5 and its crystallization by ultrafast-heating calorimetry

(2012) J. Orava et al.   NATURE MATERIALS

p-Type conductivity of GeTe: The role of lone-pair electrons

(2012) Alexander V. Kolobov et al.   PHYSICA STATUS SOLIDI B-BASIC SOLID STATE PHYSICS

Accurate and efficient algorithm for Bader charge integration

(2011) Min Yu et al.   JOURNAL OF CHEMICAL PHYSICS

A consistent and accurate ab initio parametrization of density functional dispersion correction (DFT-D) for the 94 elements H-Pu

(2010) Stefan Grimme et al.   JOURNAL OF CHEMICAL PHYSICS

Bonding origin of optical contrast in phase-change memory materials

(2010) B. Huang et al.   PHYSICAL REVIEW B

Nanosecond switching in GeTe phase change memory cells

(2009) G. Bruns et al.   APPLIED PHYSICS LETTERS

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

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

Amorphous structure and electronic properties of the Ge1Sb2Te4 phase change material

(2009) Jean-Yves Raty et al.   SOLID STATE SCIENCES

Resonant bonding in crystalline phase-change materials

(2008) Kostiantyn Shportko et al.   NATURE MATERIALS

A map for phase-change materials

(2008) Dominic Lencer et al.   NATURE MATERIALS

Dynamical, dielectric, and elastic properties of GeTe investigated with first-principles density functional theory

(2008) R. Shaltaf et al.   PHYSICAL REVIEW B

Restoring the Density-Gradient Expansion for Exchange in Solids and Surfaces

(2008) John P. Perdew et al.   PHYSICAL REVIEW LETTERS

wannier90: A tool for obtaining maximally-localised Wannier functions

(2007) Arash A. Mostofi et al.   COMPUTER PHYSICS COMMUNICATIONS