Molecular dynamics simulation of the structure and interfacial free energy barriers of mixtures of ionic liquids and divalent salts near a graphene wall

Molecular dynamics simulation of the structure and interfacial free energy barriers of mixtures of ionic liquids and divalent salts near a graphene wall Научная публикация

Журнал

Physical Chemistry Chemical Physics
ISSN: 1463-9076 , E-ISSN: 1463-9084

Вых. Данные

Год: 2016, Том: 19, Номер: 1, Страницы: 846-853 Страниц : DOI: 10.1039/c6cp07002g

Авторы

Gómez-González Víctor ^1,2,3,4,5 , Docampo-Álvarez Borja ^1,2,3,4,5 , Méndez-Morales Trinidad ^1,2,3,4,5 , Cabeza Oscar ^6,7,8,9,10 , Ivaništšev Vladislav B. ^11,12,13,14 , Fedorov Maxim V. ^{15,16,17,18,19} , Gallego Luis J. ^1,2,3,4,5 , Varela Luis M. ^1,2,3,4,5

Организации

1	E-15782 Santiago de Compostela
2	Facultade de Física
3	Fotónica y Materia Blanda. Departamento de Física de Partículas
4	Grupo de Nanomateriales
5	Universidade de Santiago de Compostela
6	Departamento de Física
7	E-15071 A Coruña
8	Facultade de Ciencias
9	Spain
10	Universidade da Coruña
11	Estonia
12	Institute of Chemistry, University of Tartu, Ravila 14a, Tartu 50411, Estonia
13	Tartu 50411
14	University of Tartu
15	Department of Physics, Scottish University Physics Alliance (SUPA), University of Strathclyde, John Anderson Bldg, 107 Rottenrow, Glasgow, UK
16	Moscow 143026
17	Russian Federation
18	Scottish University Physics Alliance (SUPA)
19	Skolkovo Institute of Science and Technology, 3 Nobel Street, Moscow 143026, Russian Federation

Gómez-González V. , Docampo-Álvarez B. , Méndez-Morales T. , Cabeza O. , Ivaništšev V.B. , Fedorov M.V. , Gallego L.J. , Varela L.M.
Molecular dynamics simulation of the structure and interfacial free energy barriers of mixtures of ionic liquids and divalent salts near a graphene wall
Physical Chemistry Chemical Physics. 2016. V.19. N1. P.846-853. DOI: 10.1039/c6cp07002g Scopus OpenAlex

Scopus:	2-s2.0-85023199276
OpenAlex:	W2560830009

БД	Цитирований
OpenAlex	36
Scopus	35