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Roberto Carlos Longo

Observed names: Longo, Roberto C., R C Longo, R. C. LONGO, R. C. Longo, R. Longo, R.C Longo, R.C. Longo, Roberto C Longo, Roberto C. Longo, Roberto Carlos Longo Pazos, Roberto Longo, Roberto Longo Pazos
Observed institutions: Universidad de Valladolid, Tokyo Electron (Japan), The University of Texas at Dallas, Universidade de Santiago de Compostela, Martin Luther University Halle-Wittenberg, Texas A&M University
ORCID: 0000-0003-4353-841X
Observed ORCID: 0000-0003-4353-841X
OpenAlex ID: A5061779151
Impact of intrinsic atomic defects on the electronic structure of MoS2monolayers
2014 · Santosh KC, Roberto C Longo, et al. · Nanotechnology · 330
Surface oxidation energetics and kinetics on MoS2 monolayer
2015 · Santosh KC, Roberto C. Longo, et al. · Journal of Applied Physics · 265
Kinetic Stability of Bulk LiNiO 2 and Surface Degradation by Oxygen Evolution in LiNiO 2 ‐Based Cathode Materials
2018 · Fantai Kong, Chaoping Liang, et al. · Advanced Energy Materials · 240
Unraveling the Origin of Instability in Ni-Rich LiNi1–2xCoxMnxO2 (NCM) Cathode Materials
2016 · Chaoping Liang, Fantai Kong, et al. · The Journal of Physical Chemistry C · 208
Conflicting Roles of Anion Doping on the Electrochemical Performance of Li-Ion Battery Cathode Materials
2016 · Fantai Kong, Chaoping Liang, et al. · Chemistry of Materials · 177
Charge Mediated Reversible Metal–Insulator Transition in Monolayer MoTe2 and WxMo1–xTe2 Alloy
2016 · Chenxi Zhang, Santosh KC, et al. · ACS Nano · 148
Site-dependent multicomponent doping strategy for Ni-rich LiNi 1−2y Co y Mn y O 2 ( y = 1/12) cathode materials for Li-ion batteries
2017 · Chaoping Liang, Fantai Kong, et al. · Journal of Materials Chemistry A · 146
Ab initio study of doping effects on LiMnO 2 and Li 2 MnO 3 cathode materials for Li-ion batteries
2015 · Fantai Kong, Roberto C. Longo, et al. · Journal of Materials Chemistry A · 139
Intrinsic air stability mechanisms of two-dimensional transition metal dichalcogenide surfaces: basal versus edge oxidation
2017 · Roberto C Longo, Rafik Addou, et al. · 2D Materials · 133
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Understanding the Preferential Adsorption of CO2 over N2 in a Flexible Metal–Organic Framework
2011 · Nour Nijem, Peter Thissen, et al. · Journal of the American Chemical Society · 118
Monolayer Doping via Phosphonic Acid Grafting on Silicon: Microscopic Insight from Infrared Spectroscopy and Density Functional Theory Calculations
2013 · Roberto C. Longo, Kyeongjae Cho, et al. · Advanced Functional Materials · 103
Ab Initio Study on Surface Segregation and Anisotropy of Ni-Rich LiNi1–2yCoyMnyO2 (NCM) (y ≤ 0.1) Cathodes
2018 · Chaoping Liang, Roberto C. Longo, et al. · ACS Applied Materials & Interfaces · 87
Phase stability of Li–Mn–O oxides as cathode materials for Li-ion batteries: insights from ab initio calculations
2014 · R. C. Longo, F. T. Kong, et al. · Physical Chemistry Chemical Physics · 82
Controlling the Atomic Layer Deposition of Titanium Dioxide on Silicon: Dependence on Surface Termination
2013 · Stephen McDonnell, Roberto C. Longo, et al. · The Journal of Physical Chemistry C · 80
Activation of Surface Hydroxyl Groups by Modification of H-Terminated Si(111) Surfaces
2012 · Peter Thissen, Tatiana Peixoto, et al. · Journal of the American Chemical Society · 79
Obstacles toward unity efficiency of LiNi 1-2x Co x Mn x O 2 (x = 0 ∼ 1/3) (NCM) cathode materials: Insights from ab initio calculations
2016 · Chaoping Liang, Roberto C. Longo, et al. · Journal of Power Sources · 73
Structural and magnetic properties of X12Y (X, Y=Fe, Co, Ni, Ru, Rh, Pd, and Pt) nanoalloys
2010 · F. Aguilera-Granja, R. C. Longo, et al. · The Journal of Chemical Physics · 71
Structures of 13-atom clusters of fcc transition metals byab initioand semiempirical calculations
2006 · R. C. Longo, L. J. Gallego · Physical Review B · 70
Carbonation of Wollastonite(001) Competing Hydration: Microscopic Insights from Ion Spectroscopy and Density Functional Theory
2015 · Roberto C. Longo, Kyeongjae Cho, et al. · ACS Applied Materials & Interfaces · 67
Magnetic nanostructures stabilized by surface-state electrons
2004 · V. Stepanyuk, L. Niebergall, et al. · Physical Review B · 67
Selectivity of metal oxide atomic layer deposition on hydrogen terminated and oxidized Si(001)-(2×1) surface
2014 · Roberto C. Longo, Stephen McDonnell, et al. · Journal of Vacuum Science & Technology B Nanotechnology and Microelectronics Materials Processing Measurement and Phenomena · 59
Electronic properties of MoS2/MoOx interfaces: Implications in Tunnel Field Effect Transistors and Hole Contacts
2016 · Santosh K. C., Roberto C. Longo, et al. · Scientific Reports · 55
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Fully unconstrained density-functional study of the structures and magnetic moments of small Mnn clusters (n=2–7)
2005 · R. C. Longo, E. G. Noya, et al. · Physical Review B · 51
Structural, magnetic, and electronic properties of Nin and Fen nanostructures (n=1–4) adsorbed on zigzag graphene nanoribbons
2010 · R. C. Longo, J. Carrete, et al. · Physical Review B · 50
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Ab initiostudy of 3d , 4d , and 5d transition metal adatoms and dimers adsorbed on hydrogen-passivated zigzag graphene nanoribbons
2011 · R. C. Longo, J. Carrete, et al. · Physical Review B · 49
Works count: 150
Citation count: 4,296
H-index: 33
I10-index: 79
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