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List of works by Richard G. Hennig

(NH4)2S, a highly reactive molecular precursor for low temperature anion exchange reactions in nanoparticles

scientific article published on 01 September 2013

A15 Nb3Si: a 'high' Tc superconductor synthesized at a pressure of one megabar and metastable at ambient conditions

scholarly article

Ab Initio Prediction of Piezoelectricity in Two-Dimensional Materials

scientific article published on 27 August 2015

Ab initiostudies of Cs on GaAs (100) and (110) surfaces

scholarly article in Physical Review B, vol. 91 no. 3, January 2015

Ab initiosynthesis of single-layer III-V materials

scholarly article in Physical Review B, vol. 89 no. 24, June 2014

Al2O3 as a suitable substrate and a dielectric layer for n-layer MoS2

Augmenting machine learning of energy landscapes with local structural information

scientific article published on 28 August 2020

Computational Screening of 2D Materials for Photocatalysis

scientific article published on 12 March 2015

Computational Study of Low Interlayer Friction in Tin+1Cn (n = 1, 2, and 3) MXene

scientific article published on 8 September 2017

Computational characterization of lightweight multilayer MXene Li-ion battery anodes

scientific article published on 11 January 2016

Computational discovery and characterization of polymorphic two-dimensional IV–V materials

scientific article published on 7 November 2016

Computational discovery of lanthanide doped and Co-doped Y3Al5O12 for optoelectronic applications

Computational discovery of single-layer III-V materials

scholarly article in Physical Review B, vol. 87 no. 16, April 2013

Computational discovery of stable M 2 A X phases

scientific article published on 31 August 2016

Computational prediction of two-dimensional group-IV mono-chalcogenides

Computational synthesis of single-layer GaN on refractory materials

Controlling Nanocrystal Superlattice Symmetry and Shape-Anisotropic Interactions through Variable Ligand Surface Coverage

scientific article published on 09 February 2011

Correction to “Predicting the Electrochemical Synthesis of 2D Materials from First-Principles”

correction of a scholarly article

Data-augmentation for graph neural network learning of the relaxed energies of unrelaxed structures

scientific article published in 2022

Dynamical properties of AlN nanostructures and heterogeneous interfaces predicted using COMB potentials

scientific article published in February 2016

Enhanced Li-S Batteries Using Amine-Functionalized Carbon Nanotubes in the Cathode.

scientific article published on 4 December 2015

Evaluation and comparison of classical interatomic potentials through a user-friendly interactive web-interface

scientific article published on 31 January 2017

Exploring Periodic Bicontinuous Cubic Network Structures with Complete Phononic Bandgaps

scientific article published on 3 October 2017

First-principles investigation of charged dopants and dopant-vacancy defect complexes in monolayer Mo S 2

scientific article published on 5 November 2020

Functional form of the superconducting critical temperature from machine learning

scientific article published on 18 November 2019

Grand-canonical evolutionary algorithm for the prediction of two-dimensional materials

scientific article published on 26 February 2016

High throughput screening of substrates for synthesis and functionalization of 2D materials

Implicit self-consistent electrolyte model in plane-wave density-functional theory

scientific article published on 01 December 2019

Increased activity in hydrogen evolution electrocatalysis for partial anionic substitution in cobalt oxysulfide nanoparticles

scientific article published in 2016

Insights into the Charge-Transfer Stabilization of Heterostructure Components with Unstable Bulk Analogs

scientific article published on 25 June 2018

Interface-Driven Structural Distortions and Composition Segregation in Two-Dimensional Heterostructures.

scientific article published on 6 September 2017

MPInterfaces: A Materials Project based Python tool for high-throughput computational screening of interfacial systems

scientific article published in September 2016

Machine learning of octahedral tilting in oxide perovskites by symbolic classification with compressed sensing

scientific article published in July 2020

Mesoscopic structure prediction of nanoparticle assembly and coassembly: Theoretical foundation ⬇️

scientific article published on November 21, 2010

Nanocrystal Symmetry Breaking and Accelerated Solid-State Diffusion in the Lead–Cadmium Sulfide Cation Exchange system

scientific article published on 28 December 2018

Nanoparticle metamorphosis: an in situ high-temperature transmission electron microscopy study of the structural evolution of heterogeneous Au:Fe2O3 nanoparticles

scientific article published on 05 May 2014

Predicted Surface Composition and Thermodynamic Stability of MXenes in Solution

scientific article published on 5 February 2016

Predicting Chiral Nanostructures, Lattices and Superlattices in Complex Multicomponent Nanoparticle Self-Assembly ⬇️

scientific article published on May 22, 2012

Predicting Nanocrystal Shape through Consideration of Surface-Ligand Interactions ⬇️

scientific article published on February 29, 2012

Predicting the Electrochemical Synthesis of 2D Materials from First Principles

scholarly article

Properties of Ti/TiC Interfaces from Molecular Dynamics Simulations

scientific article published on 2 June 2016

Role of composition and structure on the properties of metal/multifunctional ceramic interfaces

article

Role of magnetism on transition metal oxide surfaces in vacuum and solvent

scientific article published on 16 April 2020

Scalable Substitutional Re-Doping and its Impact on the Optical and Electronic Properties of Tungsten Diselenide

scientific article published on 09 November 2020

Scaling relation for thermal ripples in single and multilayer graphene

scholarly article in Physical Review B, vol. 87 no. 9, March 2013

Silver delafossite nitride, AgTaN2?

Softened elastic response and unzipping in chemical vapor deposition graphene membranes.

scientific article published on 29 April 2011

Solid-solid phase transformations induced through cation exchange and strain in 2D heterostructured copper sulfide nanocrystals.

scientific article

Split-vacancy defect complexes of oxygen in hcp and fcc cobalt

scientific article published on 14 October 2020

Stability and magnetism of strongly correlated single-layer VS 2

scientific article published on 26 February 2016

Stability of charged sulfur vacancies in 2D and bulk MoS 2 from plane-wave density functional theory with electrostatic corrections

scientific article published on 3 June 2020

Strong anisotropy and magnetostriction in the two-dimensional Stoner ferromagnet Fe 3 GeTe 2

scientific article published on 6 April 2016

Structural Changes in 2D BiSe Bilayers as n Increases in (BiSe)1+δ(NbSe2)n (n = 1-4) Heterostructures

scientific article

Synthesis of borophane polymorphs through hydrogenation of borophene

scientific article published on 12 March 2021

The 2021 room-temperature superconductivity roadmap

scholarly article

The nanocrystal superlattice pressure cell: a novel approach to study molecular bundles under uniaxial compression

scientific article

Three-Dimensionally Isotropic Negative Refractive Index Materials from Block Copolymer Self-Assembled Chiral Gyroid Networks

scientific article published on 17 October 2011

Topology-Scaling Identification of Layered Solids and Stable Exfoliated 2D Materials

scientific article published on 7 March 2017

Two-Dimensional Intrinsic Half-Metals With Large Spin Gaps

scientific article

Unintended phosphorus doping of nickel nanoparticles during synthesis with TOP: a discovery through structural analysis.

scientific article published on 9 August 2012

van der Waals Epitaxial Growth of Graphene on Sapphire by Chemical Vapor Deposition without a Metal Catalyst

scientific article published on 26 December 2012

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