Igor Vasiliev

Affiliations: 
Physics New Mexico State University, Las Cruces, NM, United States 
Area:
Nanoscience, Molecular Physics, Materials Science Engineering
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"Igor Vasiliev"
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Publications

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Jha SK, Vasiliev I. (2018) Vibrational Signatures of Carboxylated Graphene: A First-Principles Study The Journal of Physical Chemistry C. 122: 24996-25006
Hammouri M, Vasiliev I. (2017) Ab initio study of the electronic and transport properties of waved graphene nanoribbons Physica E-Low-Dimensional Systems & Nanostructures. 89: 170-176
Frolova LV, Magedov IV, Harper A, et al. (2015) Tetracyanoethylene oxide- functionalized graphene and graphite characterized by Raman and Auger spectroscopy. Carbon. 81: 216-222
Hammouri M, Jha SK, Vasiliev I. (2015) First-Principles Study of Graphene and Carbon Nanotubes Functionalized with Benzyne Journal of Physical Chemistry C. 119: 18719-18728
Abdallah LS, Tawalbeh TM, Vasiliev IV, et al. (2014) Optical conductivity of Ni1- XPtx alloys (0< x <0.25) from 0.76 to 6.6 eV Aip Advances. 4
Alnemrat S, Ho Park Y, Vasiliev I. (2014) Ab initio study of ZnSe and CdTe semiconductor quantum dots Physica E: Low-Dimensional Systems and Nanostructures. 57: 96-102
Al-Aqtash N, Al-Tarawneh KM, Tawalbeh T, et al. (2012) Ab initio study of the interactions between boron and nitrogen dopants in graphene Journal of Applied Physics. 112
Al-Aqtash N, Vasiliev I. (2011) Ab initio study of boron- and nitrogen-doped graphene and carbon nanotubes functionalized with carboxyl groups Journal of Physical Chemistry C. 115: 18500-18510
Vasiliev I. (2010) Ab initio study of group II-VI semiconductor nanocrystals Proceedings of Spie - the International Society For Optical Engineering. 7758
Vasiliev I, Chelikowsky JR. (2010) Real-space calculations of atomic and molecular polarizabilities using asymptotically correct exchange-correlation potentials Physical Review a - Atomic, Molecular, and Optical Physics. 82
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