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1953 12
1954 9
1955 7
1956 5
1957 2
1958 4
1961 2
1962 3
1963 7
1964 8
1965 7
1966 3
1967 3
1968 3
1969 4
1970 7
1971 6
1972 8
1973 11
1974 6
1975 15
1976 23
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1978 15
1979 30
1980 35
1981 40
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1983 42
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1987 135
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1989 198
1990 218
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1992 283
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1999 748
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2008 6289
2009 7088
2010 7974
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2013 10757
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2015 12608
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225,235 results

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Page 1
Li-N(2) Batteries: A Reversible Energy Storage System?
Zhang Z, Wu S, Yang C, Zheng L, Xu D, Zha R, Tang L, Cao K, Wang XG, Zhou Z. Zhang Z, et al. Angew Chem Int Ed Engl. 2019 Dec 2;58(49):17782-17787. doi: 10.1002/anie.201911338. Epub 2019 Oct 24. Angew Chem Int Ed Engl. 2019. PMID: 31595612 Review.
Moreover, strong nonpolar NN covalent triple bonds with high ionization energies also cause low efficiency and irreversibility of Li-N(2) batteries. In contrast, the modification with in situ generated Li(3) N and LiOH restrained the loss and volume ch …
Moreover, strong nonpolar NN covalent triple bonds with high ionization energies also cause low efficiency and irreversibility of Li- …
Li-N(2) Battery for Ammonia Synthesis and Computational Insight.
Ma X, Li J, Zhou H, Zhao J, Sun H. Ma X, et al. ACS Appl Mater Interfaces. 2023 Apr 19;15(15):19032-19042. doi: 10.1021/acsami.3c01929. Epub 2023 Apr 7. ACS Appl Mater Interfaces. 2023. PMID: 37026992
The mechanism of the Li-N(2) battery, the Li-mediated synthesis of ammonia, and LiOH decomposition are explored through density functional theory calculations. The role of Li in dinitrogen activation is highlighted. It expands the range of LiOH-based …
The mechanism of the Li-N(2) battery, the Li-mediated synthesis of ammonia, and LiOH decomposition are explored through …
N(4)-Vacancy-Functionalized Carbon for High-Rate Li-Ion Storage.
Zhao C, Kumar A, Li Z, He L, Meng X, Liu N, Guo M, Liu Z, Dou G, Wang Y, Zhang G. Zhao C, et al. ACS Appl Mater Interfaces. 2022 Nov 16;14(45):50794-50802. doi: 10.1021/acsami.2c13425. Epub 2022 Nov 6. ACS Appl Mater Interfaces. 2022. PMID: 36335470
Although heteroatom doping and pore management separately influence the Li(+) adsorption and Li(+) diffusion properties, respectively, merging their functions into a single unit is intriguing and has not been fully investigated. ...The N(4)-vacancy-rich porou …
Although heteroatom doping and pore management separately influence the Li(+) adsorption and Li(+) diffusion properties, respe …
Interaction of glycine with Li(+) in the (H(2)O)(n) (n = 0-8) clusters.
Li YY, Li RZ, Wang XY. Li YY, et al. J Mol Model. 2023 Jul 18;29(8):254. doi: 10.1007/s00894-023-05663-9. J Mol Model. 2023. PMID: 37464061
CONTEXT: We investigated the interaction between glycine and Li(+) in water environment based on the Gly.Li(+)(H(2)O)(n) (n = 0-8) cluster. ...For n = 0-5, the complexes of Gly.Li(+)(H(2)O)(n) exist in neutral form, and when the wa …
CONTEXT: We investigated the interaction between glycine and Li(+) in water environment based on the Gly.Li(+)(H(2)O)(n
DMF stabilized Li(3)N slurry for manufacturing self-prelithiatable lithium-ion capacitors.
Liu C, Li T, Zhang H, Song Z, Qu C, Hou G, Zhang H, Ni C, Li X. Liu C, et al. Sci Bull (Beijing). 2020 Mar 30;65(6):434-442. doi: 10.1016/j.scib.2019.11.014. Epub 2019 Nov 18. Sci Bull (Beijing). 2020. PMID: 36747432
Li(3)N is an excellent zero-residue positive electrode pre-lithiation additive to offset the initial lithium loss in lithium-ion capacitors. ...It is the Valley of Death between research and large-scale commercialization of Li-ion capacitors using Li(3
Li(3)N is an excellent zero-residue positive electrode pre-lithiation additive to offset the initial lithium loss in lithium-i
Cu(N(2))-Li Battery for Ammonia Synthesis.
Ma X, Liu Z, Sun H, Liang Y, Zhou H, Sun H. Ma X, et al. J Phys Chem Lett. 2024 Jun 20;15(24):6435-6442. doi: 10.1021/acs.jpclett.4c01328. Epub 2024 Jun 12. J Phys Chem Lett. 2024. PMID: 38865163
The cathodic mechanism of Li-N(2) batteries is similar to Li-mediated N(2) reduction (LiNR). Herein, the Li-N(2), LiNR, and Cu-Li battery were amalgamated to a milliliter-scale Cu(N(2))-Li system. ...
The cathodic mechanism of Li-N(2) batteries is similar to Li-mediated N(2) reduction (LiNR). Herein, the Li
Analysis of the Li-Fraumeni Spectrum Based on an International Germline TP53 Variant Data Set: An International Agency for Research on Cancer TP53 Database Analysis.
Kratz CP, Freycon C, Maxwell KN, Nichols KE, Schiffman JD, Evans DG, Achatz MI, Savage SA, Weitzel JN, Garber JE, Hainaut P, Malkin D. Kratz CP, et al. JAMA Oncol. 2021 Dec 1;7(12):1800-1805. doi: 10.1001/jamaoncol.2021.4398. JAMA Oncol. 2021. PMID: 34709361 Free PMC article.
MAIN OUTCOMES AND MEASURES: Differences in variant distribution and cancer characteristics in patients with a germline TP53 variant who met vs did not meet Li-Fraumeni syndrome testing criteria. RESULTS: Tumor spectra showed significant differences, with more early adrenal …
MAIN OUTCOMES AND MEASURES: Differences in variant distribution and cancer characteristics in patients with a germline TP53 variant who met …
Saving the Energy Loss in Lithium-Mediated Nitrogen Fixation by Using a Highly Reactive Li(3) N Intermediate for C-N Coupling Reactions.
Chen GF, Savateev A, Song Z, Wu H, Markushyna Y, Zhang L, Wang H, Antonietti M. Chen GF, et al. Angew Chem Int Ed Engl. 2022 Jul 4;61(27):e202203170. doi: 10.1002/anie.202203170. Epub 2022 May 11. Angew Chem Int Ed Engl. 2022. PMID: 35478427 Free PMC article.
Previous bottlenecks in lithium-mediated N(2) fixation were resolved by loading Li-metal anodes covered with the typical Li(+) ion-conducting solid electrolyte interface, which are subsequently allowed to react with N(2) . The developed strategy allowe …
Previous bottlenecks in lithium-mediated N(2) fixation were resolved by loading Li-metal anodes covered with the typical Li
Full Potential Catalysis of Co(0.4)Ni(1.6)P-V/CNT with Phosphorus Vacancies for Li(2)S(1-2) Deposition/Decomposition and S(8)/Li(2)S(n) (3 n 8) Conversion in Li-S Batteries.
Zhang G, Feng L, Yu J, Wang S. Zhang G, et al. ACS Appl Mater Interfaces. 2023 Oct 25;15(42):49170-49180. doi: 10.1021/acsami.3c10530. Epub 2023 Oct 16. ACS Appl Mater Interfaces. 2023. PMID: 37842996
The higher electron density at the Co and Ni double sites increases chemisorption of the Co(0.4)Ni(1.6)P-V/CNT on Li(2)S(n) (1 n 4), stretches and breaks the Li-S and Ni-S bonds during Li(2)S decomposition, and reduces the energy barrier for …
The higher electron density at the Co and Ni double sites increases chemisorption of the Co(0.4)Ni(1.6)P-V/CNT on Li(2)S(n) (1 …
Solvation Structure Tuning Induces LiF/Li(3) N-Rich CEI and SEI Interfaces for Superior Li/CF(x) Batteries.
Li P, Cheng Z, Liu J, Che L, Zhou Y, Xu E, Tian X, Yuan Z. Li P, et al. Small. 2023 Dec;19(49):e2303149. doi: 10.1002/smll.202303149. Epub 2023 Aug 22. Small. 2023. PMID: 37608448
The Li/CF(x) primary battery with C(5) F(5) N additive exhibits an excellent discharge-specific capacity of 981.4 mAh g(-1) (0.1 C), a remarkable high-rate capability of 598 mAh g(-1) (15 C), and an outstanding energy/power density of 1068.7 Wh kg(-1) /24362.5 W kg( …
The Li/CF(x) primary battery with C(5) F(5) N additive exhibits an excellent discharge-specific capacity of 981.4 mAh g(-1) (0 …
225,235 results
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