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Igor Vasiliev - Publications

Affiliations: 
Physics New Mexico State University, Las Cruces, NM, United States 
Area:
Nanoscience, Molecular Physics, Materials Science Engineering
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36 high-probability publications. We are testing a new system for linking publications to authors. You can help! If you notice any inaccuracies, please sign in and mark papers as correct or incorrect matches. If you identify any major omissions or other inaccuracies in the publication list, please let us know.

Year Citation  Score
2018 Jha SK, Vasiliev I. Vibrational Signatures of Carboxylated Graphene: A First-Principles Study The Journal of Physical Chemistry C. 122: 24996-25006. DOI: 10.1021/Acs.Jpcc.8B06274  0.787
2017 Hammouri M, Vasiliev I. Ab initio study of the electronic and transport properties of waved graphene nanoribbons Physica E-Low-Dimensional Systems & Nanostructures. 89: 170-176. DOI: 10.1016/J.Physe.2017.02.019  0.471
2015 Frolova LV, Magedov IV, Harper A, Jha SK, Ovezmyradov M, Chandler G, Garcia J, Bethke D, Shaner EA, Vasiliev I, Kalugin NG. Tetracyanoethylene oxide- functionalized graphene and graphite characterized by Raman and Auger spectroscopy. Carbon. 81: 216-222. PMID 25484371 DOI: 10.1016/J.Carbon.2014.09.052  0.792
2015 Hammouri M, Jha SK, Vasiliev I. First-Principles Study of Graphene and Carbon Nanotubes Functionalized with Benzyne Journal of Physical Chemistry C. 119: 18719-18728. DOI: 10.1021/Acs.Jpcc.5B04065  0.811
2014 Abdallah LS, Tawalbeh TM, Vasiliev IV, Zollner S, Lavoie C, Ozcan A, Raymond M. Optical conductivity of Ni1- XPtx alloys (0< x <0.25) from 0.76 to 6.6 eV Aip Advances. 4. DOI: 10.1063/1.4861214  0.719
2014 Alnemrat S, Ho Park Y, Vasiliev I. Ab initio study of ZnSe and CdTe semiconductor quantum dots Physica E: Low-Dimensional Systems and Nanostructures. 57: 96-102. DOI: 10.1016/J.Physe.2013.10.037  0.317
2012 Al-Aqtash N, Al-Tarawneh KM, Tawalbeh T, Vasiliev I. Ab initio study of the interactions between boron and nitrogen dopants in graphene Journal of Applied Physics. 112. DOI: 10.1063/1.4742063  0.729
2011 Al-Aqtash N, Vasiliev I. Ab initio study of boron- and nitrogen-doped graphene and carbon nanotubes functionalized with carboxyl groups Journal of Physical Chemistry C. 115: 18500-18510. DOI: 10.1021/Jp206196K  0.804
2010 Vasiliev I. Ab initio study of group II-VI semiconductor nanocrystals Proceedings of Spie - the International Society For Optical Engineering. 7758. DOI: 10.1117/12.862457  0.386
2010 Vasiliev I, Chelikowsky JR. Real-space calculations of atomic and molecular polarizabilities using asymptotically correct exchange-correlation potentials Physical Review a - Atomic, Molecular, and Optical Physics. 82. DOI: 10.1103/Physreva.82.012502  0.416
2010 Al-Aqtash N, Vasiliev I. Carboxylation of boron- and nitrogen-doped graphene and carbon nanotubes Nanotechnology 2010: Electronics, Devices, Fabrication, Mems, Fluidics and Computational - Technical Proceedings of the 2010 Nsti Nanotechnology Conference and Expo, Nsti-Nanotech 2010. 2: 729-732.  0.794
2009 Al-Aqtash N, Vasiliev I. Ab initio study of carboxylated graphene Journal of Physical Chemistry C. 113: 12970-12975. DOI: 10.1021/Jp902280F  0.789
2009 Vasiliev I, del Puerto ML, Jain M, Lugo-Solis A, Chelikowsky JR. Application of time-dependent density-functional theory to molecules and nanostructures Journal of Molecular Structure: Theochem. 914: 115-129. DOI: 10.1016/J.Theochem.2009.04.019  0.749
2009 Medasani B, Vasiliev I. Computational study of the surface properties of aluminum nanoparticles Surface Science. 603: 2042-2046. DOI: 10.1016/J.Susc.2009.03.025  0.748
2008 Vasiliev I, Medasani B. Surface properties of silver and aluminum nanoclusters Proceedings of Spie - the International Society For Optical Engineering. 6902. DOI: 10.1117/12.767349  0.726
2007 Lugo-Solis A, Vasiliev I. Ab initio study of K adsorption on graphene and carbon nanotubes: Role of long-range ionic forces Physical Review B - Condensed Matter and Materials Physics. 76. DOI: 10.1103/Physrevb.76.235431  0.761
2007 Medasani B, Park YH, Vasiliev I. Theoretical study of the surface energy, stress, and lattice contraction of silver nanoparticles Physical Review B - Condensed Matter and Materials Physics. 75. DOI: 10.1103/Physrevb.75.235436  0.744
2007 Vasiliev I, Curran SA. Cross linking of thiolated carbon nanotubes: An ab initio study Journal of Applied Physics. 102. DOI: 10.1063/1.2759866  0.465
2006 Vasiliev I, Curran SA. Ab initio study of the self-assembly of phenosafranin to carbon nanotubes Physical Review B - Condensed Matter and Materials Physics. 73. DOI: 10.1103/Physrevb.73.165420  0.476
2005 Lopez Del Puerto M, Tiago ML, Vasiliev I, Chelikowsky JR. Real-space pseudopotential calculations of the ground-state and excited-state properties of the water molecule Physical Review a - Atomic, Molecular, and Optical Physics. 72. DOI: 10.1103/Physreva.72.052504  0.371
2004 Vasiliev I, Martin RM. Time-dependent density-functional calculations with asymptotically correct exchange-correlation potentials Physical Review a - Atomic, Molecular, and Optical Physics. 69: 052508-1. DOI: 10.1103/Physreva.69.052508  0.386
2003 Chelikowsky JR, Kronik L, Vasiliev I. Time-dependent density-functional calculations for the optical spectra of molecules, clusters, and nanocrystals Journal of Physics Condensed Matter. 15. DOI: 10.1088/0953-8984/15/35/201  0.409
2003 Russell Burdick W, Saad Y, Kronik L, Vasiliev I, Jain M, Chelikowsky JR. Parallel implementation of time-dependent density functional theory Computer Physics Communications. 156: 22-42. DOI: 10.1016/S0010-4655(03)00413-2  0.354
2003 Vasiliev I. Optical excitations in small hydrogenated silicon clusters: Comparison of theory and experiment Physica Status Solidi (B) Basic Research. 239: 19-25. DOI: 10.1002/Pssb.200303242  0.408
2002 Vasiliev I, Chelikowsky JR, Martin RM. Surface oxidation effects on the optical properties of silicon nanocrystals Physical Review B. 65. DOI: 10.1103/Physrevb.65.121302  0.375
2002 Vasiliev I, Öğüt S, Chelikowsky JR. First-principles density-functional calculations for optical spectra of clusters and nanocrystals Physical Review B. 65. DOI: 10.1103/Physrevb.65.115416  0.43
2002 Deshpande MD, Kanhere DG, Panat PV, Vasiliev I, Martin RM. Ground-state geometries and optical properties ofNa8−xLix(x=0–8)clusters Physical Review A. 65. DOI: 10.1103/Physreva.65.053204  0.362
2002 Deshpande MD, Kanhere DG, Vasiliev I, Martin RM. Density-functional study of structural and electronic properties of Na n Li and Li n Na ( 1 n 1 2 ) clusters Physical Review A. 65: 33202. DOI: 10.1103/Physreva.65.033202  0.343
2002 Vasiliev I, Martin RM. Optical properties of hydrogenated silicon clusters with reconstructed surfaces Physica Status Solidi (B) Basic Research. 233: 5-9. DOI: 10.1002/1521-3951(200209)233:1<5::Aid-Pssb5>3.0.Co;2-A  0.366
2002 Vasiliev I, Öǧüt S, Chelikowsky JR. First-principles density-functional calculations for optical spectra of clusters and nanocrystals Physical Review B - Condensed Matter and Materials Physics. 65: 1154161-11541618.  0.321
2001 Vasiliev I, Öǧüt S, Chelikowsky JR. Ab initio absorption spectra and optical gaps in nanocrystalline silicon Physical Review Letters. 86: 1813-1816. DOI: 10.1103/Physrevlett.86.1813  0.403
2001 Kronik L, Vasiliev I, Jain M, Chelikowsky JR. Ab initio structures and polarizabilities of sodium clusters Journal of Chemical Physics. 115: 4322-4332. DOI: 10.1063/1.1390524  0.357
2000 Kronik L, Vasiliev I, Chelikowsky JR. Ab initio calculations for structure and temperature effects on the polarizabilities of Nan (n≤20) clusters Physical Review B - Condensed Matter and Materials Physics. 62: 9992-9995. DOI: 10.1103/Physrevb.62.9992  0.373
2000 Chelikowsky J, Saad Y, �?�t S, Vasiliev I, Stathopoulos A. Electronic Structure Methods for Predicting the Properties of Materials: Grids in Space Physica Status Solidi (B). 217: 173-195. DOI: 10.1002/(Sici)1521-3951(200001)217:1<173::Aid-Pssb173>3.0.Co;2-Z  0.318
1999 Vasiliev I, Öğüt S, Chelikowsky JR. Ab InitioExcitation Spectra and Collective Electronic Response in Atoms and Clusters Physical Review Letters. 82: 1919-1922. DOI: 10.1103/Physrevlett.82.1919  0.339
1999 Vasiliev I, Öǧüt S, Chelikowsky JR. Ab Initio Excitation Spectra and Collective Electronic Response in Atoms and Clusters Physical Review Letters. 82: 1919-1922.  0.309
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