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Table representation of search results timeline featuring number of search results per year.

Year Number of Results
1947 1
1950 2
1951 2
1952 3
1953 1
1954 1
1955 1
1956 2
1957 1
1958 1
1959 1
1960 2
1961 1
1963 4
1964 7
1965 9
1966 2
1967 1
1968 2
1969 5
1970 8
1971 5
1972 8
1973 8
1974 12
1975 22
1976 22
1977 25
1978 17
1979 20
1980 34
1981 29
1982 39
1983 50
1984 73
1985 99
1986 87
1987 120
1988 172
1989 210
1990 242
1991 302
1992 339
1993 365
1994 402
1995 399
1996 478
1997 464
1998 454
1999 539
2000 616
2001 722
2002 898
2003 1085
2004 1359
2005 1856
2006 2194
2007 2315
2008 2526
2009 2939
2010 3384
2011 3839
2012 4471
2013 5228
2014 6320
2015 7637
2016 8923
2017 9388
2018 10603
2019 11266
2020 11581
2021 12613
2022 14069
2023 13416
2024 8414
2025 2

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135,784 results

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Page 1
Electrochemical behaviors of Li-B alloys in a LiCl-LiBr-KBr molten salt system.
Wang C, Zhang X, Peng K, Cui Y, He K, Zhang X, Cao Y, Xu Y, Jin X. Wang C, et al. Phys Chem Chem Phys. 2022 Nov 30;24(46):28205-28212. doi: 10.1039/d2cp04125a. Phys Chem Chem Phys. 2022. PMID: 36412211
Li-B alloys present higher voltages and better power performances than those of conventional Li-Al and Li-Si anodes for thermal batteries. ...The discharge of the Li-B alloy electrode includes electrochemical dissolution of free lithium (
Li-B alloys present higher voltages and better power performances than those of conventional Li-Al and Li-Si ano
Comparison Between Electride Characteristics of Li(3)@B(40) and Li(3)@C(60).
Das P, Chattaraj PK. Das P, et al. Front Chem. 2021 Mar 15;9:638581. doi: 10.3389/fchem.2021.638581. eCollection 2021. Front Chem. 2021. PMID: 33791279 Free PMC article.
Density functional theory (DFT) based computation is performed on the endohedrally encapsulated Li(3) cluster inside the B(40) and C(60) cages namely, Li(3)@B(40) and Li(3)@C(60). ...The NNA population and the percentage localization of electron …
Density functional theory (DFT) based computation is performed on the endohedrally encapsulated Li(3) cluster inside the B(40) …
Thermodynamic stability of Li-B-C compounds from first principles.
Kharabadze S, Meyers M, Tomassetti CR, Margine ER, Mazin II, Kolmogorov AN. Kharabadze S, et al. Phys Chem Chem Phys. 2023 Mar 8;25(10):7344-7353. doi: 10.1039/d2cp05500g. Phys Chem Chem Phys. 2023. PMID: 36825541
Prediction of high-T(c) superconductivity in hole-doped Li(x)BC two decades ago has brought about an extensive effort to synthesize new materials with honeycomb B-C layers, but the thermodynamic stability of Li-B-C compounds remains largely unexplored. …
Prediction of high-T(c) superconductivity in hole-doped Li(x)BC two decades ago has brought about an extensive effort to synthesize n …
Layered Li-Co-B as a Low-Potential Anode for Lithium-Ion Batteries.
Sun J, Wang R, Ding Z, Zhang X, Zhang Q, Zhang B, Dong H, Wu F. Sun J, et al. Inorg Chem. 2023 May 29;62(21):8136-8144. doi: 10.1021/acs.inorgchem.3c00338. Epub 2023 May 17. Inorg Chem. 2023. PMID: 37194436
Using the adaptive genetic algorithm, we found a new ground-state Li(2)CoB and two metastable states LiCoB and LiCo(2)B(2) in the Li-Co-B system. ...Our work provides a promising theoretical basis for the experimental synthesis of Li-Co-B
Using the adaptive genetic algorithm, we found a new ground-state Li(2)CoB and two metastable states LiCoB and LiCo(2)B(2) in …
Li-Filled, B-Substituted Carbon Clathrates.
Zeng T, Hoffmann R, Nesper R, Ashcroft NW, Strobel TA, Proserpio DM. Zeng T, et al. J Am Chem Soc. 2015 Oct 7;137(39):12639-52. doi: 10.1021/jacs.5b07883. Epub 2015 Sep 25. J Am Chem Soc. 2015. PMID: 26365084 Free article.
The hypothesis explored in this paper is that Li insertion can be achieved with appropriate B substitution within the framework. ...Two possible competing channels for Li doping-B substitution, formation of LiBC and C-vacancies, are investigated....
The hypothesis explored in this paper is that Li insertion can be achieved with appropriate B substitution within the framewor …
Volatilization of B(4)C control rods in Fukushima Daiichi nuclear reactors during meltdown: B-Li isotopic signatures in cesium-rich microparticles.
Fueda K, Takami R, Minomo K, Morooka K, Horie K, Takehara M, Yamasaki S, Saito T, Shiotsu H, Ohnuki T, Law GTW, Grambow B, Ewing RC, Utsunomiya S. Fueda K, et al. J Hazard Mater. 2022 Apr 15;428:128214. doi: 10.1016/j.jhazmat.2022.128214. Epub 2022 Jan 4. J Hazard Mater. 2022. PMID: 35042164
Sensitive high-resolution ion microprobe analyses have revealed B-Li isotopic signatures in radioactive Cs-rich microparticles (CsMPs) that formed by volatilization and condensation of Si-oxides during the meltdowns. The CsMPs contain 1518-6733 mg kg(-1) of (10+11) …
Sensitive high-resolution ion microprobe analyses have revealed B-Li isotopic signatures in radioactive Cs-rich microparticles …
Boron-boron quadruple bond in Li(3)B(2)(-) and Li(4)B(2) clusters.
Kalita AJ, Rohman SS, Kashyap C, Ullah SS, Baruah I, Mazumder LJ, Das K, Guha AK. Kalita AJ, et al. Phys Chem Chem Phys. 2021 Sep 29;23(37):20985-20988. doi: 10.1039/d1cp03664e. Phys Chem Chem Phys. 2021. PMID: 34519306
Although quadruple bonding in C(2) has been proposed, no such proposal exists for B(2). Here we report the unprecedented B-B quadruple bonding in Li(3)B(2)(-) and Li(4)B(2) clusters based on high level theoretical calculations. ...
Although quadruple bonding in C(2) has been proposed, no such proposal exists for B(2). Here we report the unprecedented B- …
Li(2) B(12) and Li(3) B(12) : Prediction of the Smallest Tubular and Cage-like Boron Structures.
Dong X, Jalife S, Vásquez-Espinal A, Ravell E, Pan S, Cabellos JL, Liang WY, Cui ZH, Merino G. Dong X, et al. Angew Chem Int Ed Engl. 2018 Apr 16;57(17):4627-4631. doi: 10.1002/anie.201800976. Epub 2018 Mar 24. Angew Chem Int Ed Engl. 2018. PMID: 29473272
High-level computations show that the lowest energy structures of LiB(12) , Li(2) B(12) , and Li(3) B(12) have quasi-planar (C(s) ), tubular (D(6d) ), and cage-like (C(s) ) geometries, respectively. The energetic cost of distorting the B(12) qua …
High-level computations show that the lowest energy structures of LiB(12) , Li(2) B(12) , and Li(3) B(12) have q …
The binary boron lithium clusters B(12)Li(n) with n = 1-14: in search for hydrogen storage materials.
Duong LV, Si NT, Hung NP, Nguyen MT. Duong LV, et al. Phys Chem Chem Phys. 2021 Nov 10;23(43):24866-24877. doi: 10.1039/d1cp03682c. Phys Chem Chem Phys. 2021. PMID: 34723314
Electronic structure and chemical bonding in some specific sizes such as B(12)Li(4), B(12)Li(8) and B(12)Li(14) were analyzed in detail. ...The arrangement of Li atoms around a fullerene B(12) framework shows that the mixed …
Electronic structure and chemical bonding in some specific sizes such as B(12)Li(4), B(12)Li(8) and B(12) …
Li(3)B(8)O(13)X (X = Cl and Br): Two New Noncentrosymmetric Crystals with Large Birefringence Induced by BO(3) Units.
Hu M, Tuerhong N, Chen Z, Jing Q, Lee MH. Hu M, et al. Inorg Chem. 2023 Feb 27;62(8):3609-3615. doi: 10.1021/acs.inorgchem.2c04376. Epub 2023 Feb 16. Inorg Chem. 2023. PMID: 36795025
Enthusiasm for the exploration of nonlinear alkali metal borates remains high. Focusing on the Li-B-O-X (X = Cl and Br) system, two examples of noncentrosymmetric borates, Li(3)B(8)O(13)Cl and Li(3)B(8)O(13)Br, were obtained using a high- …
Enthusiasm for the exploration of nonlinear alkali metal borates remains high. Focusing on the Li-B-O-X (X = Cl and Br) system …
135,784 results
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