Zobrazeno 1 - 10
of 30
pro vyhledávání: '"Jianchuan, Liu"'
Publikováno v:
In Surfaces and Interfaces June 2024 49
Autor:
Yaozu Liu, Jingwei Li, Jia Lv, Zitao Wang, Jinquan Suo, Junxia Ren, Jianchuan Liu, Dong Liu, Yujie Wang, Valentin Valtchev, Shilun Qiu, Daliang Zhang, Qianrong Fang
Publikováno v:
Journal of the American Chemical Society. 145:9679-9685
Although isomerism is a typical and significant phenomenon in organic chemistry, it is rarely found in covalent organic framework (COF) materials. Herein, for the first time, we report a controllable synthesis of topological isomers in three-dimensio
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::69952f4c1de3f2c42b498b08621c04fd
https://doi.org/10.1021/jacs.3c01070
https://doi.org/10.1021/jacs.3c01070
Publikováno v:
Physical Chemistry Chemical Physics. 25:983-993
The solvation structures of calcium (Ca2+) and magnesium (Mg2+) ions with the presence of hydroxide (OH−) ion in water are essential for understanding their roles in biological and chemical processes but have not been fully explored.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::509b7c716be0fa48a115197872ee4dd6
https://doi.org/10.1039/d2cp04105g
https://doi.org/10.1039/d2cp04105g
Autor:
Jialong Song, Chengyang Yu, Yaozu Liu, Junxia Ren, Jianchuan Liu, Zitao Wang, Liangkui Zhu, Jing Fu, Bin Tang, Shilun Qiu, Yujie Wang, Qianrong Fang
Publikováno v:
Materials Chemistry Frontiers. 7:1431-1436
Here, we reported a three-dimensional mesoporous COF loaded with FeSx nanoparticles, termed JUC-598@FeSx, which can rapidly degrade dyes in the Fenton reaction.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::6854cb06a34c753999392458d285f122
https://doi.org/10.1039/d2qm01245f
https://doi.org/10.1039/d2qm01245f
Publikováno v:
Chemical Research in Chinese Universities. 38:456-460
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::e284bff69fc67b09ad9fc96e2e9b33bb
https://doi.org/10.1007/s40242-022-1513-3
https://doi.org/10.1007/s40242-022-1513-3
Publikováno v:
Industrial & Engineering Chemistry Research. 60:16457-16468
The mechanism of lithium ion-sieve adsorbing Li+ ions from brines is based on the Li+/H+ ion exchange, where Li+ ions in brines are adsorbed on ion-sieves to displace H+ ions, and the displaced H+ ...
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::d643f9bf0367ea9ff76e5a740c7fdfd9
https://doi.org/10.1021/acs.iecr.1c02361
https://doi.org/10.1021/acs.iecr.1c02361
Constructing an accurate atomistic model for the high-pressure phases of tin (Sn) is challenging because properties of Sn are sensitive to pressures. We develop machine-learning-based deep potentials for Sn with pressures ranging from 0 to 50 GPa and
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::436883ba43ab86848d5b00dc1dafb2a3
http://arxiv.org/abs/2209.05059
http://arxiv.org/abs/2209.05059
Publikováno v:
The Journal of chemical physics. 157(2)
Predicting the asymmetric structure and dynamics of solvated hydroxide and hydronium in water has been a challenging task from ab initio molecular dynamics (AIMD). The difficulty mainly comes from a lack of accurate and efficient exchange-correlation
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::301fa5f176b75a6f5f1a73edad2259a2
https://pubmed.ncbi.nlm.nih.gov/35840383
https://pubmed.ncbi.nlm.nih.gov/35840383
Publikováno v:
Journal of Wuhan University of Technology-Mater. Sci. Ed.. 35:1016-1020
The molecular dynamics simulation method was adopted to study the transient characteristics of Li+, CO32−, and SO42− in Na+, K+, Li+, Cl−, and SO42−/H2O system. The composition of Na+, K+, Li+, Cl−, SO4 and CO3 was selected to optimize the
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::b4dc8eef3dc4d9d37a75b2c07e5d8497
https://doi.org/10.1007/s11595-020-2350-1
https://doi.org/10.1007/s11595-020-2350-1
Publikováno v:
The Journal of Physical Chemistry B. 124:4211-4221
In the present work, the dimethyl carbonate (DMC)-methanol binary mixture was used as a benchmark system to study the molecular structures of the liquid/vapor interface of organic-organic mixtures by sum frequency generation vibrational spectroscopy
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::b0038aaa30719cc6db661cff3791d611
https://doi.org/10.1021/acs.jpcb.0c01566
https://doi.org/10.1021/acs.jpcb.0c01566