Zobrazeno 1 - 10
of 41
pro vyhledávání: '"Subhradip Paul"'
Autor:
Michael A. Hope, Bernardine L. D. Rinkel, Anna B. Gunnarsdóttir, Katharina Märker, Svetlana Menkin, Subhradip Paul, Ivan V. Sergeyev, Clare P. Grey
Publikováno v:
Nature Communications, Vol 11, Iss 1, Pp 1-8 (2020)
Understanding the solid–electrolyte interphase (SEI) is key to developing safe dendrite-free lithium batteries. Here, by exploiting the electrons in lithium metal to selectively hyperpolarise the NMR signals, the authors reveal the chemistry and sp
Externí odkaz:
https://doaj.org/article/31ed0fe03eb04b7bb53620250b25a05f
Autor:
Junchao Chen, Xin-Ping Wu, Michael A. Hope, Kun Qian, David M. Halat, Tao Liu, Yuhong Li, Li Shen, Xiaokang Ke, Yujie Wen, Jia-Huan Du, Pieter C. M. M. Magusin, Subhradip Paul, Weiping Ding, Xue-Qing Gong, Clare P. Grey, Luming Peng
Publikováno v:
Nature Communications, Vol 10, Iss 1, Pp 1-10 (2019)
Polar-faceted nanocrystals often have complex atomic surface configurations that are very difficult to characterize. Here, the authors are able to determine detailed structural information about the polar facets of ceria nanocubes by using 17O and 1H
Externí odkaz:
https://doaj.org/article/919491b8063f44b2954a932276102b1d
Autor:
Thomas Halbritter, Rania Harrabi, Subhradip Paul, Johan van Tol, Daniel Lee, Sabine Hediger, Snorri Th. Sigurdsson, Frédéric Mentink-Vigier, Gaël De Paëpe
Publikováno v:
Chemical Science. 14:3852-3864
Magic angle spinning (MAS) dynamic nuclear polarization (DNP) has significantly broadened the scope of solid-state NMR to study biomolecular systems and materials. In recent years, the advent of very high field DNP combined with fast MAS has brought
Autor:
Stuart J. Elliott, Benjamin B. Duff, Ashlea R. Taylor-Hughes, Daniel J. Cheney, John P. Corley, Subhradip Paul, Adam Brookfield, Shane Pawsey, David Gajan, Helen C. Aspinall, Anne Lesage, Frédéric Blanc
Publikováno v:
Journal of Physical Chemistry B
Journal of Physical Chemistry B, 2023, 126 (33), pp.6281-6289. ⟨10.1021/acs.jpcb.2c04184⟩
JOURNAL OF PHYSICAL CHEMISTRY B
Journal of Physical Chemistry B, 2023, 126 (33), pp.6281-6289. ⟨10.1021/acs.jpcb.2c04184⟩
JOURNAL OF PHYSICAL CHEMISTRY B
International audience; Magic angle spinning nuclear magnetic resonance spectroscopy experiments are widely employed in the characterization of solid media. The approach is incredibly versatile but deleteriously suffers from low sensitivity, which ma
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::348bbc3c068e2d40bfa27028cc153828
https://hal.science/hal-04016881/document
https://hal.science/hal-04016881/document
Autor:
Zhenchao Zhao, Subhradip Paul, Xiuwen Han, Frédéric Blanc, Dong Xiao, Guangjin Hou, Pan Gao, Xinhe Bao
Publikováno v:
Journal of Energy Chemistry. 67:640-644
Autor:
Stuart J, Elliott, Benjamin B, Duff, Ashlea R, Taylor-Hughes, Daniel J, Cheney, John P, Corley, Subhradip, Paul, Adam, Brookfield, Shane, Pawsey, David, Gajan, Helen C, Aspinall, Anne, Lesage, Frédéric, Blanc
Publikováno v:
The journal of physical chemistry. B. 126(33)
Magic angle spinning nuclear magnetic resonance spectroscopy experiments are widely employed in the characterization of solid media. The approach is incredibly versatile but deleteriously suffers from low sensitivity, which may be alleviated by adopt
Publikováno v:
JOURNAL OF PHYSICAL CHEMISTRY C
Pillar[n]arenes are supramolecular assemblies that can perform a range of technologically important molecular separations which are enabled by their molecular flexibility. Here, we probe dynamical behavior by performing a range of variable-temperatur
Autor:
Subhradip Paul, K. K. Sharma, Ayan Maity, Vivek Polshettiwar, Perunthiruthy K. Madhu, Baljeet Singh
Publikováno v:
ACS Materials Letters. 2:699-704
© 2020 American Chemical Society. The use of metal-organic frameworks (MOFs) in the field of catalysis is growing exponentially due to their high surface area and distinctive active sites. In this work, we report a novel understanding of the active
Autor:
Rania Harrabi, Thomas Halbritter, Fabien Aussenac, Ons Dakhlaoui, Johan van Tol, Krishna K. Damodaran, Daniel Lee, Subhradip Paul, Sabine Hediger, Frederic Mentink‐Vigier, Snorri Th. Sigurdsson, Gaël De Paëpe
Publikováno v:
Angewandte Chemie International Edition
Angewandte Chemie International Edition, 2022, 61 (12), pp.e202114103. ⟨10.1002/anie.202114103⟩
Angew Chem Int Ed Engl
Angewandte Chemie International Edition, 2022, 61 (12), pp.e202114103. ⟨10.1002/anie.202114103⟩
Angew Chem Int Ed Engl
International audience; Efficiently hyperpolarizing proton-dense molecular solids through Dynamic Nuclear Polarization (DNP) solid-state NMR is still an unmet challenge. Polarizing agents (PAs) developed so far do not perform well on proton-rich syst
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::54d3fa7b35a8153bbe28828ef6abfa64
https://hal.science/hal-03622904/document
https://hal.science/hal-03622904/document
Publikováno v:
The Journal of Physical Chemistry. C, Nanomaterials and Interfaces
Pillar[n]arenes are supramolecular assemblies that can perform a range of technologically important molecular separations which are enabled by their molecular flexibility. Here, we probe dynamical behavior by performing a range of variable-temperatur