Search Results - "Tang, Anwen"
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Phthalocyanine and Metal Phthalocyanines Adsorbed on Graphene: A Density Functional Study
Published in Journal of physical chemistry. C (11-07-2019)“…Geometries of phthalocyanine (Pc) and metal (M = Cu, Fe, Zn, and Sn) Pc (MPc) adsorption on graphene have been studied using van der Waals density functional…”
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Theoretical studies of SiC van der Waals heterostructures as anodes of Li-ion batteries
Published in Applied surface science (15-10-2021)“…[Display omitted] •2D SiC, defective SiC and their heterostructures were used as anodes for LIBs.•2D SW-SiC and heterostructures have better conductivity and…”
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Synthesis of yeast extract-stabilized Cu nanoclusters for sensitive fluorescent detection of sulfide ions in water
Published in Biosensors & bioelectronics (15-05-2016)“…In this work, we have presented a novel strategy to utilize as-synthesized yeast extract-stabilized Cu nanoclusters (Cu NCs) for sensitive and selective…”
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Self-Optimizing Effect in Lithium Storage of GeO 2 Induced by Heterointerface Regulation
Published in Small (Weinheim an der Bergstrasse, Germany) (01-01-2022)“…Herein, a heterostructural hexagonal@tetragonal GeO (HT-GeO ) composite has been designed based on density functional theory (DFT) calculations and synthesized…”
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Potassium Storage Performance of UiO-66 Derivatives from First Principles Calculations
Published in Journal of physical chemistry. C (10-03-2022)“…The potassium storage performance of UiO-66 derivatives was investigated by density functional theory calculations. The calculation results show that the…”
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UiO-66 Metal–Organic Framework as an Anode for a Potassium-Ion Battery: Quantum Mechanical Analysis
Published in Journal of physical chemistry. C (13-05-2021)“…The natural abundance of potassium in the earth’s crust is 1000 times higher than that of lithium, so energy technologies built on potassium are more…”
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Self‐Optimizing Effect in Lithium Storage of GeO2 Induced by Heterointerface Regulation
Published in Small (Weinheim an der Bergstrasse, Germany) (01-01-2022)“…Herein, a heterostructural hexagonal@tetragonal GeO2 (HT‐GeO2) composite has been designed based on density functional theory (DFT) calculations and…”
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In Situ Confined Co5Ge3 Alloy Nanoparticles in Nitrogen-Doped Carbon Nanotubes for Boosting Lithium Storage
Published in ACS applied materials & interfaces (14-10-2020)“…Ge-based materials have garnered much attention in lithium-ion batteries (LIBs) for their high theoretical capacity, but these materials suffer from huge…”
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UiO-66 Metal–Organic Framework as an Anode for a Potassium-Ion Battery: Quantum Mechanical Analysis
Published in Journal of physical chemistry. C (30-04-2021)Get full text
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10
UiO-66 Metal–Organic Framework as an Anode for a Potassium-Ion Battery: Quantum Mechanical Analysis
Published in Journal of physical chemistry. C (30-04-2021)“…The natural abundance of potassium in the earth’s crust is 1000 times higher than that of lithium, so energy technologies built on potassium are more…”
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11
In Situ Confined Co 5 Ge 3 Alloy Nanoparticles in Nitrogen-Doped Carbon Nanotubes for Boosting Lithium Storage
Published in ACS applied materials & interfaces (14-10-2020)Get full text
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Unexpected reversible crystalline/amorphous (de)lithiation transformations enabling fast (dis)charge of high-capacity anatase mesocrystal anode
Published in Nano energy (01-11-2022)“…High-power, fast-charging capability is an urgent issue for the development of advanced Li-ion batteries (LIBs) for electrified mobility applications. An…”
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