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Band structure of MoSTe Janus nanotubes

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Geometrical and electronic properties of unstrained and strained transition metal dichalcogenide nanotubes

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Metastability at Defective Metal Oxide Interfaces and Nanoconfined Structures

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Classifying the Electronic and Optical Properties of Janus Monolayers

(2019) Anders C. Riis-Jensen et al.   ACS Nano

Structural resolution of inorganic nanotubes with complex stoichiometry

(2018) Geoffrey Monet et al.   Nature Communications

Exfoliation of single layer BiTeI flakes

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The computational 2D materials database: High-throughput modeling and discovery of atomically thin crystals

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Spontaneous curling of freestanding Janus monolayer transition-metal dichalcogenides

(2018) Qi-lin Xiong et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS

Recent advances in synthesis, properties, and applications of vanadium oxide nanotube

(2018) Ehsan Kianfar   MICROCHEMICAL JOURNAL

The atomic simulation environment—a Python library for working with atoms

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Janus monolayers of transition metal dichalcogenides

(2017) Ang-Yu Lu et al.   Nature Nanotechnology

Serpentine polymorphism: a quantitative insight from first-principles calculations

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Intercalation in two-dimensional transition metal chalcogenides

(2016) Yeonwoong Jung et al.   Inorganic Chemistry Frontiers

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Nanotubes from Misfit Layered Compounds: A New Family of Materials with Low Dimensionality

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Commentary: The Materials Project: A materials genome approach to accelerating materials innovation

(2013) Anubhav Jain et al.   APL Materials

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Computational screening of perovskite metal oxides for optimal solar light capture

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Origin of the Strain Energy Minimum in Imogolite Nanotubes

(2011) Sang Uck Lee et al.   Journal of Physical Chemistry C

Structural, Electronic, and Mechanical Properties of Single-Walled Halloysite Nanotube Models

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Single-layered chrysotile nanotubes: A quantum mechanical ab initio simulation

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