المؤلفون: Ambrosetti A., Subashchandrabose S., Liu B., Silvestrelli P. L.

المساهمون: Ambrosetti, A., Subashchandrabose, S., Liu, B., Silvestrelli, P. L.

مصطلحات موضوعية: ELECTRONIC-PROPERTIES MOLECULES GAS INTERFACE

وصف الملف: STAMPA

العلاقة: info:eu-repo/semantics/altIdentifier/pmid/34241217; info:eu-repo/semantics/altIdentifier/wos/WOS:000689220100002; volume:154; issue:22; firstpage:224105; journal:THE JOURNAL OF CHEMICAL PHYSICS; http://hdl.handle.net/11577/3399511Test; info:eu-repo/semantics/altIdentifier/scopus/2-s2.0-85107858953

الإتاحة: https://doi.org/10.1063/5.0051235Test
http://hdl.handle.net/11577/3399511Test

المؤلفون: Gobbi M., Galanti A., Stoeckel M. -A., Zyska B., Bonacchi S., Hecht S., Samori P.

المساهمون: Gobbi, M., Galanti, A., Stoeckel, M. -A., Zyska, B., Bonacchi, S., Hecht, S., Samori, P.

مصطلحات موضوعية: Electronic properties and devices, Self-assembly, Two-dimensional materials

وصف الملف: ELETTRONICO

العلاقة: info:eu-repo/semantics/altIdentifier/wos/WOS:000573765100001; volume:11; issue:1; firstpage:4731; journal:NATURE COMMUNICATIONS; http://hdl.handle.net/11577/3352881Test; info:eu-repo/semantics/altIdentifier/scopus/2-s2.0-85091048549

الإتاحة: https://doi.org/10.1038/s41467-020-18604-4Test
http://hdl.handle.net/11577/3352881Test

المؤلفون: Sit P. H. -L., Migliore A., Klein M. L., Marzari N.

المساهمون: Sit, P. H. -L., Migliore, A., Klein, M. L., Marzari, N.

مصطلحات موضوعية: Ab initio calculations of transfer integral, Fully ab initio approach, for evaluation of thermodynamic and electronic properties of electron transfer reaction, Quantitative description of electron transfer reactions

العلاقة: info:eu-repo/semantics/altIdentifier/isbn/9780470630693; info:eu-repo/semantics/altIdentifier/isbn/9780470410295; info:eu-repo/semantics/altIdentifier/wos/WOS:000283941402638; ispartofbook:Fuel Cell Science: Theory, Fundamentals, and Biocatalysis; firstpage:457; lastpage:487; numberofpages:31; http://hdl.handle.net/11577/3364925Test; info:eu-repo/semantics/altIdentifier/scopus/2-s2.0-84885531369

الإتاحة: https://doi.org/10.1002/9780470630693.ch15Test
http://hdl.handle.net/11577/3364925Test

المؤلفون: Reeder, Askia Enrico

المساهمون: Reeder, Askia Enrico, Granozzi, Gaetano

مصطلحات موضوعية: STRUCTURE ELECTRONIC PROPERTIES OXIDE INTERFACES MIXED METAL METHANOL ETHANOL TPD PHASES CERIA ZIRCONIA TITANIA, Settore CHIM/02 - Chimica Fisica, Settore CHIM/07 - Fondamenti Chimici delle Tecnologie, Settore CHIM/03 - Chimica Generale e Inorganica

العلاقة: http://hdl.handle.net/11577/3423844Test

الإتاحة: http://hdl.handle.net/11577/3423844Test

المؤلفون: V. Garbuio, M. Cascella, R. Del Sole, O. Pulci, MARSILI, MARGHERITA

المساهمون: V., Garbuio, M., Cascella, R., Del Sole, Marsili, Margherita, O., Pulci

مصطلحات موضوعية: DFT calculation, many body perturbation theory calculation, electronic properties calculation, water solution

وصف الملف: STAMPA

العلاقة: info:eu-repo/semantics/altIdentifier/wos/WOS:000310853800033; volume:137; firstpage:164317; journal:THE JOURNAL OF CHEMICAL PHYSICS; http://hdl.handle.net/11577/3081299Test; info:eu-repo/semantics/altIdentifier/scopus/2-s2.0-84868375134

الإتاحة: https://doi.org/10.1063/1.4763980Test
http://hdl.handle.net/11577/3081299Test

المؤلفون: Alfonsi, Jessica

المساهمون: Granozzi, Gaetano, Alfonsi, Jessica

مصطلحات موضوعية: carbon nanotubes electronic properties small crystal exact diagonalization Hubbard model exciton, Settore FIS/03 - Fisica della Materia, Settore FIS/01 - Fisica Sperimentale, Settore CHIM/02 - Chimica Fisica, Settore FIS/02 - Fisica Teorica, Modelli e Metodi Matematici

العلاقة: numberofpages:182; alleditors:Granozzi, Gaetano; http://hdl.handle.net/11577/3425630Test

الإتاحة: http://hdl.handle.net/11577/3425630Test