Reference health
Unraveling Reaction Mechanisms of Mo <sub>2</sub> C as Cathode Catalyst in a Li-CO <sub>2</sub> Battery
39/39 checkable references clean · checked 2026-08-30
Every reference with a DOI in the deposited reference list resolved to a known work in Crossref or DataCite at the dated check, and none carried a retraction, withdrawal, or removal notice.
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The 39 checked references that resolve
resolves10.1002/aenm.201900453
Phenyl Disulfide Additive for Solution‐Mediated Carbon Dioxide Utilization in Li–CO<sub>2</sub> Batteries
resolves10.1002/adma.201902518
A Long‐Cycle‐Life Lithium–CO
<sub>2</sub>
Battery with Carbon Neutrality
resolves10.1002/adma.201903790
Li–CO
<sub>2</sub>
and Na–CO
<sub>2</sub>
Batteries: Toward Greener and Sustainable Electrical Energy Storage
resolves10.1039/C9TA06506G
Design strategies toward catalytic materials and cathode structures for emerging Li–CO
<sub>2</sub>
batteries
resolves10.1039/C7TA10497A
Identification of cathode stability in Li–CO
<sub>2</sub>
batteries with Cu nanoparticles highly dispersed on N-doped graphene
resolves10.1002/anie.201501214
The First Introduction of Graphene to Rechargeable Li–CO<sub>2</sub> Batteries
resolves10.1002/adma.201970279
Li–CO<sub>2</sub> Batteries: Bamboo‐Like Nitrogen‐Doped Carbon Nanotube Forests as Durable Metal‐Free Catalysts for Self‐Powered Flexible Li–CO<sub>2</sub> Batteries (Adv. Mater. 39/2019)
resolves10.1021/acsami.8b13910
Nanostructured Anatase Titania as a Cathode Catalyst for Li–CO<sub>2</sub> Batteries
resolves10.1039/C8TA02771D
A porous Zn cathode for Li–CO
<sub>2</sub>
batteries generating fuel-gas CO
resolves10.1039/C8EE00415C
Carbon dioxide in the cage: manganese metal–organic frameworks for high performance CO
<sub>2</sub>
electrodes in Li–CO
<sub>2</sub>
batteries
resolves10.1016/j.ensm.2017.03.004
Towards real Li-air batteries: A binder-free cathode with high electrochemical performance in CO2 and O2
resolves10.1016/j.cej.2019.01.048
High-performance rechargeable Li-CO2/O2 battery with Ru/N-doped CNT catalyst
resolves10.1039/C7EE03341A
Li
<sub>2</sub>
CO
<sub>3</sub>
-free Li–O
<sub>2</sub>
/CO
<sub>2</sub>
battery with peroxide discharge product
resolves10.1016/j.joule.2017.07.001
Li-CO2 Electrochemistry: A New Strategy for CO2 Fixation and Energy Storage
resolves10.1002/adma.201804439
A Quasi‐Solid‐State Flexible Fiber‐Shaped Li–CO
<sub>2</sub>
Battery with Low Overpotential and High Energy Efficiency
resolves10.1002/adfm.201700564
Mo<sub>2</sub>C/CNT: An Efficient Catalyst for Rechargeable Li–CO<sub>2</sub> Batteries
resolves10.1021/jp205950x
Stability of β-Mo<sub>2</sub>C Facets from ab Initio Atomistic Thermodynamics
resolves10.1016/j.apsusc.2017.03.195
DFT study of oxygen adsorption on Mo 2 C(001) and (201) surfaces at different conditions
resolves10.1103/PhysRevB.54.11169
Efficient iterative schemes for
<i>ab initio</i>
total-energy calculations using a plane-wave basis set
resolves10.1103/PhysRevB.59.1758
From ultrasoft pseudopotentials to the projector augmented-wave method
resolves10.1016/0001-6160(88)90293-3
Neutron powder diffraction studies of transition metal hemicarbides M2C1−—II. In situ high temperature study on W2C1− and Mo2C1−
resolves10.1016/j.commatsci.2005.04.010
A fast and robust algorithm for Bader decomposition of charge density
resolves10.1016/j.chemphys.2006.09.033
Gas-phase Boudouard disproportionation reaction between highly vibrationally excited CO molecules
resolves10.1021/acscatal.5b00332
Computational Insights into Oxygen Reduction Reaction
and Initial Li2O2 Nucleation on Pristine and N-Doped Graphene in Li?O2 Batteries
resolves10.1007/s12598-012-0568-6
Decomposition mechanisms and non‐isothermal kinetics of LiHC
<sub>2</sub>
O
<sub>4</sub>
·H
<sub>2</sub>
O
resolves10.1021/acs.jpclett.6b02610
Chemical vs Electrochemical Formation of Li
<sub>2</sub>
CO
<sub>3</sub>
as a Discharge Product in Li–O
<sub>2</sub>
/CO
<sub>2</sub>
Batteries by Controlling the Superoxide Intermediate
resolves10.1021/ja4016765
Toward a Lithium–“Air” Battery: The Effect of CO
<sub>2</sub>
on the Chemistry of a Lithium–Oxygen Cell
resolves10.1063/1.4865107
Implicit solvation model for density-functional study of nanocrystal surfaces and reaction pathways
resolves10.1063/1.5132354
Implicit self-consistent electrolyte model in plane-wave density-functional theory
resolves10.1016/j.nanoen.2015.03.030
An atomic-level strategy for the design of a low overpotential catalyst for Li−O2 batteries
resolves10.1016/j.jpowsour.2015.04.143
Greatly improved electrochemical performance of lithium–oxygen batteries with a bimetallic platinum–copper alloy catalyst
resolves10.1038/srep04225
Improved reversibility in lithium-oxygen battery: Understanding elementary reactions and surface charge engineering of metal alloy catalyst
resolves10.1021/jacs.5b07792
Surface Acidity as Descriptor of Catalytic Activity for Oxygen Evolution Reaction in Li-O<sub>2</sub> Battery
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