Publications by authors named "Nicholas C Burtch"

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Alkyl decorated metal-organic frameworks for selective trapping of ethane from ethylene above ambient pressures.
Andreas Schneemann, Yuan Jing, Jack D Evans, Takashi Toyao, Yuh Hijikata, Nicholas C Burtch

Dalton Trans· August 2021

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In situ visualization of loading-dependent water effects in a stable metal-organic framework.
Nicholas C Burtch, Ian M Walton, Julian T Hungerford, Cody R Morelock, Yang Jiao

Nat Chem· February 2020

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Tuning Thermal Expansion in Metal-Organic Frameworks Using a Mixed Linker Solid Solution Approach.
Samuel J Baxter, Andreas Schneemann, Austin D Ready, Pavithra Wijeratne, Angus P Wilkinson, Nicholas C Burtch

J Am Chem Soc· August 2019

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Discovery of Polyoxo-Noble-Metalate-Based Metal-Organic Frameworks.
Saurav Bhattacharya, Wassim W Ayass, Dereje H Taffa, Andreas Schneemann, A Lisa Semrau, Nicholas C Burtch

J Am Chem Soc· February 2019

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Mechanical Properties in Metal-Organic Frameworks: Emerging Opportunities and Challenges for Device Functionality and Technological Applications.
Nicholas C Burtch, Jurn Heinen, Thomas D Bennett, David Dubbeldam, Mark D Allendorf

Adv Mater· September 2018

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Elucidating the Variable-Temperature Mechanical Properties of a Negative Thermal Expansion Metal-Organic Framework.
Jurn Heinen, Austin D Ready, Thomas D Bennett, David Dubbeldam, Raymond W Friddle, Nicholas C Burtch

ACS Appl Mater Interfaces· June 2018

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Flexible Force Field Parameterization through Fitting on the Ab Initio-Derived Elastic Tensor.
Jurn Heinen, Nicholas C Burtch, Krista S Walton, David Dubbeldam

J Chem Theory Comput· August 2017

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Correction: An updated roadmap for the integration of metal-organic frameworks with electronic devices and chemical sensors.
Ivo Stassen, Nicholas C Burtch, A Alec Talin, Paolo Falcaro, Mark D Allendorf

Chem Soc Rev· June 2017

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Predicting Multicomponent Adsorption Isotherms in Open-Metal Site Materials Using Force Field Calculations Based on Energy Decomposed Density Functional Theory.
Jurn Heinen, Nicholas C Burtch, Krista S Walton, Célia Fonseca Guerra, David Dubbeldam

Chemistry· December 2016

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Modulating adsorption and stability properties in pillared metal-organic frameworks: a model system for understanding ligand effects.
Nicholas C Burtch, Krista S Walton

Acc Chem Res· November 2015

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Understanding DABCO Nanorotor Dynamics in Isostructural Metal-Organic Frameworks.
Nicholas C Burtch, Ariana Torres-Knoop, Guo Shiou Foo, Johannes Leisen, Carsten Sievers

J Phys Chem Lett· March 2015

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Synthesis of cobalt-, nickel-, copper-, and zinc-based, water-stable, pillared metal-organic frameworks.
Himanshu Jasuja, Yang Jiao, Nicholas C Burtch, You-gui Huang, Krista S Walton

Langmuir· December 2014

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Water stability and adsorption in metal-organic frameworks.
Nicholas C Burtch, Himanshu Jasuja, Krista S Walton

Chem Rev· October 2014

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Molecular-level insight into unusual low pressure CO2 affinity in pillared metal-organic frameworks.
Nicholas C Burtch, Himanshu Jasuja, David Dubbeldam, Krista S Walton

J Am Chem Soc· May 2013

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Kinetic water stability of an isostructural family of zinc-based pillared metal-organic frameworks.
Himanshu Jasuja, Nicholas C Burtch, You-gui Huang, Yang Cai, Krista S Walton

Langmuir· January 2013

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