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Page 1
Experiment and simulation on Zr2Fe bed for tritium capturing.
RSC Adv. 2019 Jan 11;9(3):1472-1475. doi: 10.1039/c8ra08784a. eCollection 2019 Jan 9.
RSC Adv. 2019.
PMID: 35518012
Free PMC article.
Platinum Single Atoms Supported on Nanoarray-Structured Nitrogen-Doped Graphite Foil with Enhanced Catalytic Performance for Hydrogen Evolution Reaction.
Xu J, Li R, Zeng R, Yan X, Zhao Q, Ba J, Luo W, Meng D.
Xu J, et al. Among authors: meng d.
ACS Appl Mater Interfaces. 2020 Aug 26;12(34):38106-38112. doi: 10.1021/acsami.0c09615. Epub 2020 Aug 16.
ACS Appl Mater Interfaces. 2020.
PMID: 32799447
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Activation and Disproportionation of Zr2Fe Alloy as Hydrogen Storage Material.
Song J, Wang J, Hu X, Meng D, Wang S.
Song J, et al. Among authors: meng d.
Molecules. 2019 Apr 19;24(8):1542. doi: 10.3390/molecules24081542.
Molecules. 2019.
PMID: 31010195
Free PMC article.
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Geometrical and electronic structures of small W(n) (n = 2-16) clusters.
Du J, Sun X, Meng D, Zhang P, Jiang G.
Du J, et al. Among authors: meng d.
J Chem Phys. 2009 Jul 28;131(4):044313. doi: 10.1063/1.3187525.
J Chem Phys. 2009.
PMID: 19655873
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Electric Properties of Molecule Zr₂Fe Based on the Full Relativistic Theory.
Song J, Zhang L, Kong X, Hu X, Meng D, Zhu Z.
Song J, et al. Among authors: meng d.
Molecules. 2019 Mar 21;24(6):1127. doi: 10.3390/molecules24061127.
Molecules. 2019.
PMID: 30901904
Free PMC article.
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Structures, spectroscopic and thermodynamic properties of U₂On (n = 0 ∼ 2, 4) molecules: a density functional theory study.
Li P, Niu WX, Gao T, Wang F, Jia TT, Meng DQ, Li G.
Li P, et al.
J Mol Model. 2013 Dec;19(12):5569-77. doi: 10.1007/s00894-013-2037-z. Epub 2013 Nov 21.
J Mol Model. 2013.
PMID: 24253320
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