Hangjun Lu
Overview
Explore the profile of Hangjun Lu including associated specialties, affiliations and a list of published articles.
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Articles
29
Citations
157
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Recent Articles
1.
Li J, Lu H, Zhou X
Nanoscale
. 2020 May;
12(24):12801-12808.
PMID: 32432277
We systematically investigate the effects of an axial electric field on the formation and decomposition of quasi-one-dimensional nitrogen gas hydrates within a single-walled carbon nanotube (SWNT) by using molecular dynamics...
2.
Kou J, Yao J, Wu L, Zhou X, Lu H, Wu F, et al.
Phys Chem Chem Phys
. 2020 Apr;
22(15):8235.
PMID: 32236204
Correction for 'Nanoporous two-dimensional MoS2 membranes for fast saline solution purification' by Jianlong Kou et al., Phys. Chem. Chem. Phys., 2016, 18, 22210-22216.
3.
Li W, Zuo X, Zhou X, Lu H
J Chem Phys
. 2019 Mar;
150(10):104702.
PMID: 30876371
Using molecular dynamics simulations, we have investigated the hydrophobic interactions and influence of nitrogen molecules on the critical distance of dewetting between the nanoscale hydrophobic plates. We show that dewetting...
4.
Zeng L, Zhou X, Huang X, Lu H
Phys Chem Chem Phys
. 2018 Jul;
20(31):20391-20397.
PMID: 30043010
By molecular dynamics simulations, we have investigated effects of temperature on the dynamical behavior of water layers at the charged surface of a nanotube. The behavior of the first water...
5.
Wu L, Zhou X, Lu H, Liang Q, Kou J, Wu F, et al.
Phys Chem Chem Phys
. 2017 Mar;
19(14):9625-9629.
PMID: 28346547
We performed molecular dynamics simulations to study the regulating ability of water chains confined in a Y-shaped nanochannel. It was shown that a signal at the molecular level could be...
6.
Kou J, Yao J, Wu L, Zhou X, Lu H, Wu F, et al.
Phys Chem Chem Phys
. 2016 Jul;
18(32):22210-6.
PMID: 27453207
Finding a membrane with both high permeability and high salt rejection is very important for saline solution purification. Here, we report the performance of molybdenum disulfide (MoS2) membranes with nanoscale...
7.
Zhou X, Wu F, Liu Y, Kou J, Lu H, Lu H
Phys Rev E Stat Nonlin Soft Matter Phys
. 2015 Dec;
92(5):053017.
PMID: 26651789
We conducted a molecular dynamics simulation to investigate current inversions in a nanosized water pump based on a single-walled carbon nanotube powered by mechanical vibration. It was found that the...
8.
Mei F, Zhou X, Kou J, Wu F, Wang C, Lu H
J Chem Phys
. 2015 Apr;
142(13):134704.
PMID: 25854255
The effects of an electric field on the phase behavior of water confined inside a nanoscale space were studied using molecular dynamics simulations. It was found that the diffusion coefficient...
9.
Kou J, Yao J, Lu H, Zhang B, Li A, Sun Z, et al.
Angew Chem Int Ed Engl
. 2015 Jan;
54(8):2351-5.
PMID: 25582712
In sharp contrast to the prevailing view that a stationary charge outside a nanochannel impedes water permeation across the nanochannel, molecular dynamics simulations show that a vibrational charge outside the...
10.
Kou J, Lu H, Wu F, Fan J, Yao J
Nano Lett
. 2014 Jul;
14(9):4931-6.
PMID: 25019561
We performed molecular dynamics simulations to study water permeation through a single-walled carbon nanotube with electrical interference. It was found that the water net flux across the nanochannel is greatly...