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Janus Ti2PTeS Monolayer as a Polarity-Engineered Anode for High-Performance Sodium and Calcium-Ion Batteries

https://doi.org/10.2139/ssrn.7274151
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Two‐Dimensional Nanocrystals: Two‐Dimensional Nanocrystals Produced by Exfoliation of Ti 3 AlC 2 (Adv. Mater. 37/2011)
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Calcium‐Ion Batteries: Current State‐of‐the‐Art and Future Perspectives
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A theoretical study of high-performance β-In2Se3 monolayer as the anode material for alkali-metal (Li/Na/K)-ion batteries
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Advanced Anode Materials of Potassium Ion Batteries: from Zero Dimension to Three Dimensions
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Efficiency of ab-initio total energy calculations for metals and semiconductors using a plane-wave basis set
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First principles study of the adsorption of alkali metal ions (Li, Na, and K) on Janus WSSe monolayer for rechargeable metal-ion batteries
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Transition metal dichalcogenide based nanomaterials for rechargeable batteries
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Anode chemistry in calcium ion batteries: A review
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Synthesis of the titanium phosphide telluride Ti2PTe2: A thermochemical approach
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Bismuth: A new anode for the Na-ion battery
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The curious case of two dimensional Si2BN: A high-capacity battery anode material
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First principles phonon calculations in materials science
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The phonon dispersion of graphite revisited
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Manifestations of Quasi-Two-Dimensional Metallicity in a Layered Ternary Transition Metal Chalcogenide Ti 2 PTe 2
inferredcites →https://doi.org/10.1021/acs.jpcc.1c00082openalex-snapshot
First-Principles Investigation of Ti 2 CSO and Ti 2 CSSe Janus MXene Structures for Li and Mg Electrodes
inferredcites →https://doi.org/10.1021/acs.jpcc.2c02280openalex-snapshot
Assessing (Mo2/3Sc1/3)2C and (Mo2/3Sc1/3)2CT2 (T = −O, −OH, and −F) i-MXenes as High-Performance Electrode Materials for Lithium and Non-Lithium Ion Batteries
inferredcites →https://doi.org/10.1021/acs.jpcc.8b11837openalex-snapshot
Single-Layer Janus-Type Platinum Dichalcogenides and Their Heterostructures
inferredcites →https://doi.org/10.1021/acsaem.8b00843openalex-snapshot
Two-Dimensional Anode Materials for Non-lithium Metal-Ion Batteries
inferredcites →https://doi.org/10.1021/acsanm.8b01330openalex-snapshot
Two-Dimensional Titanium Carbonitride Mxene for High-Performance Sodium Ion Batteries
inferredcites →https://doi.org/10.1021/acsenergylett.6b00172openalex-snapshot
High Capacity of Hard Carbon Anode in Na-Ion Batteries Unlocked by PO x Doping
inferredcites →https://doi.org/10.1021/acsnano.7b03186openalex-snapshot
Janus Monolayer Transition-Metal Dichalcogenides
inferredcites →https://doi.org/10.1021/am501144qopenalex-snapshot
Ti3C2 MXene as a High Capacity Electrode Material for Metal (Li, Na, K, Ca) Ion Batteries
inferredcites →https://doi.org/10.1021/cr500192fopenalex-snapshot
Research Development on Sodium-Ion Batteries
inferredcites →https://doi.org/10.1021/jp1115146openalex-snapshot
Mechanical and Electronic Properties of MoS2 Nanoribbons and Their Defects
inferredcites →https://doi.org/10.1038/451652aopenalex-snapshot
Building better batteries
inferredcites →https://doi.org/10.1038/nchem.1589openalex-snapshot
The chemistry of two-dimensional layered transition metal dichalcogenide nanosheets
inferredcites →https://doi.org/10.1039/c2cp42387aopenalex-snapshot
Mechanical properties of graphyne monolayers: a first-principles study
inferredcites →https://doi.org/10.1039/c5cp01502bopenalex-snapshot
Phosphorene as an anode material for Na-ion batteries: a first-principles study
inferredcites →https://doi.org/10.1039/c6ta07065eopenalex-snapshot
Theoretical prediction of MoN 2 monolayer as a high capacity electrode material for metal ion batteries
inferredcites →https://doi.org/10.1039/c8cp00350eopenalex-snapshot
Phonon transport in Janus monolayer MoSSe: a first-principles study
inferredcites →https://doi.org/10.1039/c8ra00861bopenalex-snapshot
Metallic VO 2 monolayer as an anode material for Li, Na, K, Mg or Ca ion storage: a first-principle study
inferredcites →https://doi.org/10.1039/d0cp00967aopenalex-snapshot
Metallic FeSe monolayer as an anode material for Li and non-Li ion batteries: a DFT study
inferredcites →https://doi.org/10.1039/d0nr07027kopenalex-snapshot
Group-IV(A) Janus dichalcogenide monolayers and their interfaces straddle gigantic shear and in-plane piezoelectricity
inferredcites →https://doi.org/10.1039/d1na00112dopenalex-snapshot
Lattice-distorted lithiation behavior of a square phase Janus MoSSe monolayer for electrode applications
inferredcites →https://doi.org/10.1039/d2ma01034hopenalex-snapshot
Exploring anodes for calcium-ion batteries
inferredcites →https://doi.org/10.1039/d5ta04648copenalex-snapshot
Two-dimensional Janus BeSeCl as a potential anode material for sodium- and potassium-ion batteries
inferredcites →https://doi.org/10.1063/1.1329672openalex-snapshot
A climbing image nudged elastic band method for finding saddle points and minimum energy paths
inferredcites →https://doi.org/10.1063/1.4893185openalex-snapshot
Thermal conductivity of compound semiconductors: Interplay of mass density and acoustic-optical phonon frequency gap
inferredcites →https://doi.org/10.1103/physrevapplied.16.024016openalex-snapshot
First-Principles Study of Monolayer p e n t a - Co S 2 as a Promising Anode Material for Li / Na -ion Batteries
inferredcites →https://doi.org/10.1103/physrevb.109.125414openalex-snapshot
Insights into the origin of multiferroicity and large in-plane piezoelectricity in Al XY ( X = S , Se ; Y = Cl , Br , I ) monolayers
inferredcites →https://doi.org/10.1103/physrevb.46.6671openalex-snapshot
Atoms, molecules, solids, and surfaces: Applications of the generalized gradient approximation for exchange and correlation
inferredcites →https://doi.org/10.1103/physrevb.48.2081openalex-snapshot
Born-Oppenheimer molecular-dynamics simulations of finite systems: Structure and dynamics of ( H 2 O ) 2
inferredcites →https://doi.org/10.1103/physrevb.54.11169openalex-snapshot
Efficient iterative schemes for ab initio total-energy calculations using a plane-wave basis set
inferredcites →https://doi.org/10.1103/physrevb.55.10355openalex-snapshot
Dynamical matrices, Born effective charges, dielectric permittivity tensors, and interatomic force constants from density-functional perturbation theory
inferredcites →https://doi.org/10.1103/physrevb.56.1354openalex-snapshot
Ab initio study of lithium intercalation in metal oxides and metal dichalcogenides
inferredcites →https://doi.org/10.1103/physrevb.59.1758openalex-snapshot
From ultrasoft pseudopotentials to the projector augmented-wave method
inferredcites →https://doi.org/10.1103/physrevb.78.214303openalex-snapshot
First-principles approach to chemical diffusion of lithium atoms in a graphite intercalation compound
inferredcites →https://doi.org/10.1103/physrevb.90.224104openalex-snapshot
Necessary and sufficient elastic stability conditions in various crystal systems
inferredcites →https://doi.org/10.1103/physrevmaterials.8.085801openalex-snapshot
Insight into Janus V 2 COS as anode material of high-performance alkali metal ion battery: Diffusion barrier, recyclability, specific capacity, and open-circuit voltage
inferredcites →https://doi.org/10.1149/1.1393348openalex-snapshot
High Capacity Anode Materials for Rechargeable Sodium-Ion Batteries
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