Loading…

Charge-Transfer Interaction between Few-Layer MoS2 and Tetrathiafulvalene

Graphene look‐alike: MoS2 has a layered structure similar to graphene. Tetrathiafulvalene (TTF) interacts with thin, few‐layer MoS2 material by donating an electron, resulting in the formation of TTF radical cation and n‐type doping of MoS2. Electron‐withdrawing tetracyanoethylene, in contrast, does...

Full description

Saved in:
Bibliographic Details
Published in:Chemistry, an Asian journal an Asian journal, 2013-08, Vol.8 (8), p.1780-1784
Main Authors: Dey, Sunita, Matte, H. S. S. Ramakrishna, Shirodkar, Sharmila N., Waghmare, Umesh V., Rao, C. N. R.
Format: Article
Language:English
Subjects:
Online Access:Get full text
Tags: Add Tag
No Tags, Be the first to tag this record!
cited_by
cites
container_end_page 1784
container_issue 8
container_start_page 1780
container_title Chemistry, an Asian journal
container_volume 8
creator Dey, Sunita
Matte, H. S. S. Ramakrishna
Shirodkar, Sharmila N.
Waghmare, Umesh V.
Rao, C. N. R.
description Graphene look‐alike: MoS2 has a layered structure similar to graphene. Tetrathiafulvalene (TTF) interacts with thin, few‐layer MoS2 material by donating an electron, resulting in the formation of TTF radical cation and n‐type doping of MoS2. Electron‐withdrawing tetracyanoethylene, in contrast, does not cause p‐type doping in MoS2.
doi_str_mv 10.1002/asia.201300174
format article
fullrecord <record><control><sourceid>proquest_pubme</sourceid><recordid>TN_cdi_proquest_miscellaneous_1415610279</recordid><sourceformat>XML</sourceformat><sourcesystem>PC</sourcesystem><sourcerecordid>3028559121</sourcerecordid><originalsourceid>FETCH-LOGICAL-i3934-eac7804712de416b7fb9203d70f9d710d44a07ba07213a7989ead2cb086d67d93</originalsourceid><addsrcrecordid>eNpdkU1v2zAMhoViw9pmu-44GNilF3fUhy3pGKRfGbIOWzN0N4GO6NWdY7eS3TT_vg7S-bADQRJ8XoLgy9hHDqccQHzBWOGpAC4BuFYH7IibnKdK899vxlqYQ3Yc4z1AJsCad-xQyMyKTOsjNp_dYfhD6TJgE0sKybzpKOCqq9omKajbEDXJBW3SBW6H6bf2RiTY-GRJXcDursKyr5-wpobes7cl1pE-vOYJ-3VxvpxdpYvvl_PZdJFW0kqVEq60geFA4UnxvNBlYQVIr6G0XnPwSiHoYgjBJWprLKEXqwJM7nPtrZywk_3eh9A-9hQ7t67iiuoaG2r76LjiWc5B6B36-T_0vu1DM1y3o4RSRg2fm7BPr1RfrMm7h1CtMWzdvycNgN0Dm6qm7Tjn4HYWuJ0FbrTATW_m07EbtOleW8WOnkcthr8u11Jn7vb60i1-_jBn5uvMXcsXzs-HVw</addsrcrecordid><sourcetype>Aggregation Database</sourcetype><iscdi>true</iscdi><recordtype>article</recordtype><pqid>1412448401</pqid></control><display><type>article</type><title>Charge-Transfer Interaction between Few-Layer MoS2 and Tetrathiafulvalene</title><source>Wiley</source><creator>Dey, Sunita ; Matte, H. S. S. Ramakrishna ; Shirodkar, Sharmila N. ; Waghmare, Umesh V. ; Rao, C. N. R.</creator><creatorcontrib>Dey, Sunita ; Matte, H. S. S. Ramakrishna ; Shirodkar, Sharmila N. ; Waghmare, Umesh V. ; Rao, C. N. R.</creatorcontrib><description>Graphene look‐alike: MoS2 has a layered structure similar to graphene. Tetrathiafulvalene (TTF) interacts with thin, few‐layer MoS2 material by donating an electron, resulting in the formation of TTF radical cation and n‐type doping of MoS2. Electron‐withdrawing tetracyanoethylene, in contrast, does not cause p‐type doping in MoS2.</description><identifier>ISSN: 1861-4728</identifier><identifier>EISSN: 1861-471X</identifier><identifier>DOI: 10.1002/asia.201300174</identifier><identifier>PMID: 23592577</identifier><language>eng</language><publisher>Weinheim: WILEY-VCH Verlag</publisher><subject>charge transfer ; Chemistry ; doping ; graphene ; layered compounds ; molybdenum</subject><ispartof>Chemistry, an Asian journal, 2013-08, Vol.8 (8), p.1780-1784</ispartof><rights>Copyright © 2013 WILEY‐VCH Verlag GmbH &amp; Co. KGaA, Weinheim</rights><rights>Copyright © 2013 WILEY-VCH Verlag GmbH &amp; Co. KGaA, Weinheim</rights><lds50>peer_reviewed</lds50><woscitedreferencessubscribed>false</woscitedreferencessubscribed></display><links><openurl>$$Topenurl_article</openurl><openurlfulltext>$$Topenurlfull_article</openurlfulltext><thumbnail>$$Tsyndetics_thumb_exl</thumbnail><link.rule.ids>314,776,780,27901,27902</link.rule.ids><backlink>$$Uhttps://www.ncbi.nlm.nih.gov/pubmed/23592577$$D View this record in MEDLINE/PubMed$$Hfree_for_read</backlink></links><search><creatorcontrib>Dey, Sunita</creatorcontrib><creatorcontrib>Matte, H. S. S. Ramakrishna</creatorcontrib><creatorcontrib>Shirodkar, Sharmila N.</creatorcontrib><creatorcontrib>Waghmare, Umesh V.</creatorcontrib><creatorcontrib>Rao, C. N. R.</creatorcontrib><title>Charge-Transfer Interaction between Few-Layer MoS2 and Tetrathiafulvalene</title><title>Chemistry, an Asian journal</title><addtitle>Chem. Asian J</addtitle><description>Graphene look‐alike: MoS2 has a layered structure similar to graphene. Tetrathiafulvalene (TTF) interacts with thin, few‐layer MoS2 material by donating an electron, resulting in the formation of TTF radical cation and n‐type doping of MoS2. Electron‐withdrawing tetracyanoethylene, in contrast, does not cause p‐type doping in MoS2.</description><subject>charge transfer</subject><subject>Chemistry</subject><subject>doping</subject><subject>graphene</subject><subject>layered compounds</subject><subject>molybdenum</subject><issn>1861-4728</issn><issn>1861-471X</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>2013</creationdate><recordtype>article</recordtype><recordid>eNpdkU1v2zAMhoViw9pmu-44GNilF3fUhy3pGKRfGbIOWzN0N4GO6NWdY7eS3TT_vg7S-bADQRJ8XoLgy9hHDqccQHzBWOGpAC4BuFYH7IibnKdK899vxlqYQ3Yc4z1AJsCad-xQyMyKTOsjNp_dYfhD6TJgE0sKybzpKOCqq9omKajbEDXJBW3SBW6H6bf2RiTY-GRJXcDursKyr5-wpobes7cl1pE-vOYJ-3VxvpxdpYvvl_PZdJFW0kqVEq60geFA4UnxvNBlYQVIr6G0XnPwSiHoYgjBJWprLKEXqwJM7nPtrZywk_3eh9A-9hQ7t67iiuoaG2r76LjiWc5B6B36-T_0vu1DM1y3o4RSRg2fm7BPr1RfrMm7h1CtMWzdvycNgN0Dm6qm7Tjn4HYWuJ0FbrTATW_m07EbtOleW8WOnkcthr8u11Jn7vb60i1-_jBn5uvMXcsXzs-HVw</recordid><startdate>201308</startdate><enddate>201308</enddate><creator>Dey, Sunita</creator><creator>Matte, H. S. S. Ramakrishna</creator><creator>Shirodkar, Sharmila N.</creator><creator>Waghmare, Umesh V.</creator><creator>Rao, C. N. R.</creator><general>WILEY-VCH Verlag</general><general>WILEY‐VCH Verlag</general><general>Wiley Subscription Services, Inc</general><scope>BSCLL</scope><scope>NPM</scope><scope>K9.</scope><scope>7X8</scope></search><sort><creationdate>201308</creationdate><title>Charge-Transfer Interaction between Few-Layer MoS2 and Tetrathiafulvalene</title><author>Dey, Sunita ; Matte, H. S. S. Ramakrishna ; Shirodkar, Sharmila N. ; Waghmare, Umesh V. ; Rao, C. N. R.</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-LOGICAL-i3934-eac7804712de416b7fb9203d70f9d710d44a07ba07213a7989ead2cb086d67d93</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>2013</creationdate><topic>charge transfer</topic><topic>Chemistry</topic><topic>doping</topic><topic>graphene</topic><topic>layered compounds</topic><topic>molybdenum</topic><toplevel>peer_reviewed</toplevel><toplevel>online_resources</toplevel><creatorcontrib>Dey, Sunita</creatorcontrib><creatorcontrib>Matte, H. S. S. Ramakrishna</creatorcontrib><creatorcontrib>Shirodkar, Sharmila N.</creatorcontrib><creatorcontrib>Waghmare, Umesh V.</creatorcontrib><creatorcontrib>Rao, C. N. R.</creatorcontrib><collection>Istex</collection><collection>PubMed</collection><collection>ProQuest Health &amp; Medical Complete (Alumni)</collection><collection>MEDLINE - Academic</collection><jtitle>Chemistry, an Asian journal</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>Dey, Sunita</au><au>Matte, H. S. S. Ramakrishna</au><au>Shirodkar, Sharmila N.</au><au>Waghmare, Umesh V.</au><au>Rao, C. N. R.</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>Charge-Transfer Interaction between Few-Layer MoS2 and Tetrathiafulvalene</atitle><jtitle>Chemistry, an Asian journal</jtitle><addtitle>Chem. Asian J</addtitle><date>2013-08</date><risdate>2013</risdate><volume>8</volume><issue>8</issue><spage>1780</spage><epage>1784</epage><pages>1780-1784</pages><issn>1861-4728</issn><eissn>1861-471X</eissn><abstract>Graphene look‐alike: MoS2 has a layered structure similar to graphene. Tetrathiafulvalene (TTF) interacts with thin, few‐layer MoS2 material by donating an electron, resulting in the formation of TTF radical cation and n‐type doping of MoS2. Electron‐withdrawing tetracyanoethylene, in contrast, does not cause p‐type doping in MoS2.</abstract><cop>Weinheim</cop><pub>WILEY-VCH Verlag</pub><pmid>23592577</pmid><doi>10.1002/asia.201300174</doi><tpages>5</tpages></addata></record>
fulltext fulltext
identifier ISSN: 1861-4728
ispartof Chemistry, an Asian journal, 2013-08, Vol.8 (8), p.1780-1784
issn 1861-4728
1861-471X
language eng
recordid cdi_proquest_miscellaneous_1415610279
source Wiley
subjects charge transfer
Chemistry
doping
graphene
layered compounds
molybdenum
title Charge-Transfer Interaction between Few-Layer MoS2 and Tetrathiafulvalene
url http://sfxeu10.hosted.exlibrisgroup.com/loughborough?ctx_ver=Z39.88-2004&ctx_enc=info:ofi/enc:UTF-8&ctx_tim=2025-01-29T19%3A49%3A11IST&url_ver=Z39.88-2004&url_ctx_fmt=infofi/fmt:kev:mtx:ctx&rfr_id=info:sid/primo.exlibrisgroup.com:primo3-Article-proquest_pubme&rft_val_fmt=info:ofi/fmt:kev:mtx:journal&rft.genre=article&rft.atitle=Charge-Transfer%20Interaction%20between%20Few-Layer%20MoS2%20and%20Tetrathiafulvalene&rft.jtitle=Chemistry,%20an%20Asian%20journal&rft.au=Dey,%20Sunita&rft.date=2013-08&rft.volume=8&rft.issue=8&rft.spage=1780&rft.epage=1784&rft.pages=1780-1784&rft.issn=1861-4728&rft.eissn=1861-471X&rft_id=info:doi/10.1002/asia.201300174&rft_dat=%3Cproquest_pubme%3E3028559121%3C/proquest_pubme%3E%3Cgrp_id%3Ecdi_FETCH-LOGICAL-i3934-eac7804712de416b7fb9203d70f9d710d44a07ba07213a7989ead2cb086d67d93%3C/grp_id%3E%3Coa%3E%3C/oa%3E%3Curl%3E%3C/url%3E&rft_id=info:oai/&rft_pqid=1412448401&rft_id=info:pmid/23592577&rfr_iscdi=true