\/svg>","ionicons-filled--link":"<\/svg>"}) Accessibility Tools Invert colors Monochrome Dark contrast Light contrast Low saturation High saturation Highlight links Highlight headings Screen reader Read mode Content scaling 100% Font size 100% Line height 100% Letter spacing 100% Skip to main content PL The Institute The Institute General information Emploees News Scientific News Gender equality plan Address and contact data Research Research profile List of publications Information in BIP Scientific Council Organizational structure GDPR Events Seminars Current seminars List of seminars Conferences Current conferences Past conferences For students Doctoral school General Information Curriculum Recruitment School Council Doctoral Student Council Teaching Doctoral students Mid-term evaluation For students Master theses Student training Visiting the Institute For employees Institute e-mail Eduroam Publication registry Contact us Address and contact data Important phone numbers and emails PL The Institute The Institute General information Emploees News Scientific News Gender equality plan Address and contact data Research Research profile List of publications Information in BIP Scientific Council Organizational structure GDPR Events Seminars Current seminars List of seminars Conferences Current conferences Past conferences For students Doctoral school General Information Curriculum Recruitment School Council Doctoral Student Council Teaching Doctoral students Mid-term evaluation For students Master theses Student training Visiting the Institute For employees Institute e-mail Eduroam Publication registry Contact us Address and contact data Important phone numbers and emails Events Home Events List of seminars Seminar "Coherence-Correlations-Complexity", Dept. of Theoretical Physics, Wrocław University of Technology 13:15, 16-01-27 Sala 320a bud. A-1, Politechnika Wrocławska Modeling of boron nitride/graphene heterostructuresMikołaj SadekInstytut Fizyki Teoretycznej Wydziału Fizyki Uniwersytetu WarszawskiegoBoron nitride (BN) is a material that has recently attracted a lot of scientific interest as a counterpart of graphene. Many similarities of those materials, along some very significant differences drifted physicists' attention not only to monolayers of hexagonal BN, but also to structures combinig both those materials. We present a theoretical study of structural and electronic properties of graphene and boron nitride vertical heterostructures. The study is based on the ab initio calculations in the framework of the density functional theory. We determine the presence and width of energy gap in such structures under different conditions. Further, we investigate the role of van der Waals interactions in given systems. Our research fits into very popular trend of investigating heterostructures based on graphene and BN and sheds light on basic physics of those materials.
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Boron nitride (BN) is a material that has recently attracted a lot of scientific interest as a counterpart of graphene. Many similarities of those materials, along some very significant differences drifted physicists' attention not only to monolayers of hexagonal BN, but also to structures combinig both those materials. We present a theoretical study of structural and electronic properties of graphene and boron nitride vertical heterostructures. The study is based on the ab initio calculations in the framework of the density functional theory. We determine the presence and width of energy gap in such structures under different conditions. Further, we investigate the role of van der Waals interactions in given systems. Our research fits into very popular trend of investigating heterostructures based on graphene and BN and sheds light on basic physics of those materials.