Zobrazeno 1 - 10
of 15
pro vyhledávání: '"Julia G. Murphy"'
Publikováno v:
ACS Nano. 17:5644-5652
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::d76c51265e0ffd2f1eeefae572852cd6
https://doi.org/10.1021/acsnano.2c11672
https://doi.org/10.1021/acsnano.2c11672
Autor:
Vepa Rozyyev, Rahul Shevate, Rajesh Pathak, Julia G. Murphy, Anil U. Mane, S. J. Sibener, Jeffrey W. Elam
Publikováno v:
Journal of Vacuum Science & Technology A. 41
Fundamental studies are needed to advance our understanding of selective adsorption in aqueous environments and develop more effective sorbents and filters for water treatment. Vapor-phase grafting of functional silanes is an effective method to prep
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::0af661aebfdb1ca89519a58fe411742b
https://doi.org/10.1116/6.0002364
https://doi.org/10.1116/6.0002364
Publikováno v:
Journal of Polymer Science. 60:1042-1058
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::68e760ee01da62c0e9f83beb6022ab62
https://doi.org/10.1002/pol.20210321
https://doi.org/10.1002/pol.20210321
Publikováno v:
The Journal of Physical Chemistry A. 124:9222-9236
The addition of NO2 to Group IV (MO2)n and Group VI (MO3)n (n = 1-3) nanoclusters was studied using both density functional theory (DFT) and coupled cluster theory (CCSD(T)). The structures and overall binding energetics were predicted for Lewis acid
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::694796cb4a1ad276342c529f86bc3279
https://doi.org/10.1021/acs.jpca.0c06760
https://doi.org/10.1021/acs.jpca.0c06760
Publikováno v:
ACS Nano. 13:11741-11752
Using environmentally controlled, high-speed atomic force microscopy (AFM), we examine dynamic fluctuations of topographically confined poly(styrene-block-methyl methacrylate) (PS-b-PMMA) cylinders...
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::ca04c0396738a041f07dc91c9e036ba3
https://doi.org/10.1021/acsnano.9b05720
https://doi.org/10.1021/acsnano.9b05720
Autor:
Steven J. Sibener, Neil D. Dolinski, Julia G. Murphy, Katie M. Herbert, Nicholas R. Boynton, Stuart J. Rowan, Charlie A. Lindberg
Publikováno v:
ACS applied materialsinterfaces. 13(23)
A series of multistage (pressure-sensitive/hot melt) adhesives utilizing dynamic thia-Michael bonding motifs are reported. The benzalcyanoacetate Michael acceptors used in this work undergo bond exchange under ambient conditions without external cata
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::2d5e508ea7be3ff29ca95db76e9d6eb4
https://pubmed.ncbi.nlm.nih.gov/34086431
https://pubmed.ncbi.nlm.nih.gov/34086431
Publikováno v:
The journal of physical chemistry. A. 124(44)
The addition of NO
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=pmid________::8e4c62c3017ceccca18295dfb322e606
https://pubmed.ncbi.nlm.nih.gov/33086016
https://pubmed.ncbi.nlm.nih.gov/33086016
Autor:
Vepa Rozyyev, Steven J. Sibener, Edward Barry, Jeffrey W. Elam, Anil U. Mane, Julia G. Murphy
Publikováno v:
ECS Meeting Abstracts. :881-881
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::53f15ddb1647bb28cd0ee6af344be175
https://doi.org/10.1149/ma2021-0229881mtgabs
https://doi.org/10.1149/ma2021-0229881mtgabs
Autor:
Edward Barry, Anil U. Mane, Julia G. Murphy, Vepa Rozyyev, Jeffrey W. Elam, Steven J. Sibener
Publikováno v:
Applied Surface Science. 562:149996
Atomic layer deposition (ALD) is a highly versatile surface functionalization technique that can conformally coat both planar and porous substrates. Here we use ALD metal oxide layers to establish a well-defined starting surface for vapor-phase surfa
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::2885a683074a19426ac3fe894bcd6789
https://doi.org/10.1016/j.apsusc.2021.149996
https://doi.org/10.1016/j.apsusc.2021.149996
Publikováno v:
The Journal of Physical Chemistry A. 121:8719-8727
Density functional theory (DFT) and coupled cluster theory (CCSD(T)) were used to study the addition of CO2 to group 4 (MO2)n and group 6 (MO3)n (n = 1, 2, 3) nanoclusters. The structures and energetics arising from Lewis acid–base addition (physis
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::0c1ad467649574568c8f7155e786d7e9
https://doi.org/10.1021/acs.jpca.7b09462
https://doi.org/10.1021/acs.jpca.7b09462