Jianzhou Qu

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All published works

Action	Title	Year	Authors
+ PDF Chat	Simulated sulfur K-edge X-ray absorption spectroscopy database of lithium thiophosphate solid electrolytes	2023	Haoyue Guo Matthew R. Carbone Chuntian Cao Jianzhou Qu Yonghua Du Seong‐Min Bak Conan Weiland Feng Wang Shinjae Yoo Nongnuch Artrith
+	Simulated sulfur K-edge X-ray absorption spectroscopy database of lithium thiophosphate solid electrolytes	2023	Haoyue Guo Matthew R. Carbone Chuntian Cao Jianzhou Qu Yonghua Du Seong‐Min Bak Conan Weiland Feng Wang Shinjae Yoo Nongnuch Artrith
+ PDF Chat	Potential and pH Dependence of the Buried Interface of Membrane-Coated Electrocatalysts	2020	Jianzhou Qu Alexander Urban
+	Potential and pH dependence of the buried interface of membrane-coated electrocatalysts	2020	Jianzhou Qu Alexander Urban

Common Coauthors

Coauthor	Papers Together
Alexander Urban	3
Chuntian Cao	2
Seong‐Min Bak	2
Nongnuch Artrith	2
Shinjae Yoo	2
Conan Weiland	2
Haoyue Guo	2
Deyu Lu	2
Matthew R. Carbone	2
Yonghua Du	2
Alexander E. Urban	1
Feng Wang	1
Feng Wang	1

Commonly Cited References

Action	Title	Year	Authors	# of times referenced
+ PDF Chat	Projector augmented-wave method	1994	Peter E. Blöchl	3
+	Predicting the Activity and Selectivity of Bimetallic Metal Catalysts for Ethanol Reforming using Machine Learning	2020	Nongnuch Artrith Zhexi Lin Jingguang G. Chen	2
+ PDF Chat	QUANTUM ESPRESSO: a modular and open-source software project for quantum simulations of materials	2009	Paolo Giannozzi Stefano Baroni Nicola Bonini Matteo Calandra Roberto Car Carlo Cavazzoni Davide Ceresoli G. Chiarotti Matteo Cococcioni Ismaïla Dabo	1
+ PDF Chat	Efficient and accurate machine-learning interpolation of atomic energies in compositions with many species	2017	Nongnuch Artrith Alexander Urban Gerbrand Ceder	1
+ PDF Chat	Constructing first-principles phase diagrams of amorphous Li<i>x</i>Si using machine-learning-assisted sampling with an evolutionary algorithm	2018	Nongnuch Artrith Alexander Urban Gerbrand Ceder	1
+ PDF Chat	Machine-Learning X-Ray Absorption Spectra to Quantitative Accuracy	2020	Matthew R. Carbone Mehmet Topsakal Deyu Lu Shinjae Yoo	1
+ PDF Chat	Materials Cloud, a platform for open computational science	2020	Leopold Talirz Snehal Kumbhar Elsa Passaro Aliaksandr V. Yakutovich V. Granata Fernando Gargiulo Marco Borelli Martin Uhrin Sebastiaan P. Huber Spyros Zoupanos	1
+ PDF Chat	X-ray absorption near-edge structure calculations with the pseudopotentials: Application to the<i>K</i>edge in diamond and<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mi>α</mml:mi></mml:math>-quartz	2002	Mathieu Taillefumier Delphine Cabaret A.-M. Flank Francesco Mauri	1
+ PDF Chat	Simulated sulfur K-edge X-ray absorption spectroscopy database of lithium thiophosphate solid electrolytes	2023	Haoyue Guo Matthew R. Carbone Chuntian Cao Jianzhou Qu Yonghua Du Seong‐Min Bak Conan Weiland Feng Wang Shinjae Yoo Nongnuch Artrith	1
+ PDF Chat	Bethe-Salpeter equation calculations of core excitation spectra	2011	John Vinson J. J. Rehr J. J. Kas Eric L. Shirley	1