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Structure, stability, edge states, and aromaticity of graphene ribbons

Physical review letters, 2008-08, Vol.101 (9), p.096402-096402, Article 096402

2008

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Epitaxial Synthesis of Blue Phosphorene

Small (Weinheim an der Bergstrasse, Germany), 2018-12, Vol.14 (51), p.e1804066-n/a

2018

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Atomically precise bottom-up fabrication of graphene nanoribbons

Nature (London), 2010-07, Vol.466 (7305), p.470-473

2010

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Graphene–Ionic Liquid Interfacial Potential Drop from Density Functional Theory-Based Molecular Dynamics Simulations

Journal of physical chemistry. C, 2020-09, Vol.124 (36), p.19548-19555

2020

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Synthesizing Highly Regular Single-Layer Alkynyl–Silver Networks at the Micrometer Scale via Gas-Mediated Surface Reaction

Journal of the American Chemical Society, 2019-04, Vol.141 (13), p.5087-5091

2019

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Van der Waals effects in ab initio water at ambient and supercritical conditions

The Journal of chemical physics, 2011-10, Vol.135 (15), p.154503-154503-10

2011

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Boron Nitride on Cu(111): An Electronically Corrugated Monolayer

Nano letters, 2012-11, Vol.12 (11), p.5821-5828

2012

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Field emission microscope for a single fullerene molecule

Scientific reports, 2022-02, Vol.12 (1), p.2714-2714, Article 2714

2022

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Locally strained hexagonal boron nitride nanosheets quantified by nanoscale infrared spectroscopy

Nanoscale, 2023-07, Vol.15 (28), p.11972-1198

2023

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Supramolecular control of the magnetic anisotropy in two-dimensional high-spin Fe arrays at a metal interface

Nature materials, 2009-03, Vol.8 (3), p.189-193

2009

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Effect of Dispersion on the Structure and Dynamics of the Ionic Liquid 1-Ethyl-3-methylimidazolium Thiocyanate

Chemphyschem, 2012-05, Vol.13 (7), p.1845-1853

2012

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Silver in geological fluids from in situ X-ray absorption spectroscopy and first-principles molecular dynamics

Geochimica et cosmochimica acta, 2013-04, Vol.106, p.501-523

2013

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Chiral modification of platinum: ab initio study of the effect of hydrogen coadsorption on stability and geometry of adsorbed cinchona alkaloids

Physical chemistry chemical physics : PCCP, 2015-01, Vol.17 (41), p.27615-27629

2015

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STM Study of Terephthalic Acid Self-Assembly on Au(111): Hydrogen-Bonded Sheets on an Inhomogeneous Substrate

The journal of physical chemistry. B, 2004-09, Vol.108 (38), p.14585-14590

2004

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Adsorption of silicon on Au(110): An ordered two dimensional surface alloy

Applied physics letters, 2012-07, Vol.101 (2)

2012

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A review on silicene — New candidate for electronics

Surface science reports, 2012, Vol.67 (1), p.1-18

2012

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Coverage Effect of the CO2 Adsorption Mechanisms on CeO2(111) by First Principles Analysis

Journal of physical chemistry. C, 2013-01, Vol.117 (4), p.1701-1711

2013

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Epitaxial hexagonal boron nitride on Ir(111): A work function template

Physical review. B, Condensed matter and materials physics, 2014-06, Vol.89 (23), Article 235429

2014

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Lanthanide-Directed Assembly of Interfacial Coordination Architectures–From Complex Networks to Functional Nanosystems

Accounts of chemical research, 2018-02, Vol.51 (2), p.365-375

2018

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

Journal of physics. Condensed matter, 2009-09, Vol.21 (39), p.395502-395502 (19)

2009

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Many-body transitions in a single molecule visualized by scanning tunnelling microscopy

Nature physics, 2015-03, Vol.11 (3), p.229-234

2015

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Structural and electronic properties of a large-scale Moiré pattern of hexagonal boron nitride on Cu(111) studied with density functional theory

Nanoscale, 2013-06, Vol.5 (12), p.5589-5595

2013

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Structure and stability of graphene nanoribbons in oxygen, carbon dioxide, water, and ammonia

Physical review. B, Condensed matter and materials physics, 2010-09, Vol.82 (11), Article 115425

2010

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Benchmarking van der Waals-treated DFT: The case of hexagonal boron nitride and graphene on Ir(111)

Physical review materials, 2019-08, Vol.3 (8), Article 084001

2019

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Electronic Structure of an Organic/Metal Interface: Pentacene/Cu(110)

Journal of physical chemistry. C, 2012-11, Vol.116 (44), p.23465-23471

2012

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Structure, stability, edge states, and aromaticity of graphene ribbons

Epitaxial Synthesis of Blue Phosphorene

Atomically precise bottom-up fabrication of graphene nanoribbons

Graphene–Ionic Liquid Interfacial Potential Drop from Density Functional Theory-Based Molecular Dynamics Simulations

Synthesizing Highly Regular Single-Layer Alkynyl–Silver Networks at the Micrometer Scale via Gas-Mediated Surface Reaction

Van der Waals effects in ab initio water at ambient and supercritical conditions

Boron Nitride on Cu(111): An Electronically Corrugated Monolayer

Field emission microscope for a single fullerene molecule

Locally strained hexagonal boron nitride nanosheets quantified by nanoscale infrared spectroscopy

Supramolecular control of the magnetic anisotropy in two-dimensional high-spin Fe arrays at a metal interface

Effect of Dispersion on the Structure and Dynamics of the Ionic Liquid 1-Ethyl-3-methylimidazolium Thiocyanate

Silver in geological fluids from in situ X-ray absorption spectroscopy and first-principles molecular dynamics

Chiral modification of platinum: ab initio study of the effect of hydrogen coadsorption on stability and geometry of adsorbed cinchona alkaloids

STM Study of Terephthalic Acid Self-Assembly on Au(111): Hydrogen-Bonded Sheets on an Inhomogeneous Substrate

Adsorption of silicon on Au(110): An ordered two dimensional surface alloy

A review on silicene — New candidate for electronics

Coverage Effect of the CO2 Adsorption Mechanisms on CeO2(111) by First Principles Analysis

Epitaxial hexagonal boron nitride on Ir(111): A work function template

Lanthanide-Directed Assembly of Interfacial Coordination Architectures–From Complex Networks to Functional Nanosystems

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

Many-body transitions in a single molecule visualized by scanning tunnelling microscopy

Structural and electronic properties of a large-scale Moiré pattern of hexagonal boron nitride on Cu(111) studied with density functional theory

Structure and stability of graphene nanoribbons in oxygen, carbon dioxide, water, and ammonia

Benchmarking van der Waals-treated DFT: The case of hexagonal boron nitride and graphene on Ir(111)

Electronic Structure of an Organic/Metal Interface: Pentacene/Cu(110)

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