| Year |
Citation |
Score |
| 2020 |
Lo C, Helfrecht BA, He Y, Guzman DM, Onofrio N, Zhang S, Weinstein D, Strachan A, Chen Z. Opportunities and challenges of 2D materials in back-end-of-line interconnect scaling Journal of Applied Physics. 128: 80903. DOI: 10.1063/5.0013737 |
0.649 |
|
| 2020 |
Xu Z, Onofrio N, Wang J. Boosting the anchoring and catalytic capability of MoS2 for high-loading lithium sulfur batteries Journal of Materials Chemistry. 8: 17646-17656. DOI: 10.1039/D0Ta05948J |
0.302 |
|
| 2019 |
Helfrecht BA, Guzman DM, Onofrio N, Strachan AH. Erratum: Interactions between copper and transition metal dichalcogenides: A density functional theory study [Phys. Rev. Materials
1
, 034001 (2017)] Physical Review Materials. 3. DOI: 10.1103/Physrevmaterials.3.109903 |
0.691 |
|
| 2019 |
Kumar A, Strachan A, Onofrio N. Prediction of low energy phase transition in metal doped MoTe 2 from first principle calculations Journal of Applied Physics. 125: 204303. DOI: 10.1063/1.5064394 |
0.589 |
|
| 2019 |
Onofrio N, Ko TW. Exploring the Compositional Ternary Diagram of Ge/S/Cu Glasses for Resistance Switching Memories The Journal of Physical Chemistry C. 123: 9486-9495. DOI: 10.1021/Acs.Jpcc.8B12020 |
0.452 |
|
| 2017 |
Helfrecht BA, Guzman DM, Onofrio N, Strachan AH. Interactions between copper and transition metal dichalcogenides: A density functional theory study Physical Review Materials. 1. DOI: 10.1103/Physrevmaterials.1.034001 |
0.686 |
|
| 2017 |
Onofrio N, Guzman D, Strachan A. Novel doping alternatives for single-layer transition metal dichalcogenides Journal of Applied Physics. 122: 185102. DOI: 10.1063/1.4994997 |
0.694 |
|
| 2017 |
Guzman DM, Onofrio N, Strachan A. First principles investigation of copper and silver intercalated molybdenum disulfide Journal of Applied Physics. 121: 055703. DOI: 10.1063/1.4975035 |
0.677 |
|
| 2017 |
Ambrogio S, Magyari-Köpe B, Onofrio N, Mahbubul Islam M, Duncan D, Nishi Y, Strachan A. Modeling resistive switching materials and devices across scales Journal of Electroceramics. 39: 39-60. DOI: 10.1007/S10832-017-0093-Y |
0.624 |
|
| 2016 |
Onofrio N, Guzman D, Strachan A. The dynamics of copper intercalated molybdenum ditelluride. The Journal of Chemical Physics. 145: 194702. PMID 27875887 DOI: 10.1063/1.4967808 |
0.701 |
|
| 2016 |
Onofrio N, Guzman D, Strachan A. Atomistic simulations of electrochemical metallization cells: mechanisms of ultra-fast resistance switching in nanoscale devices. Nanoscale. PMID 27218609 DOI: 10.1039/C6Nr01335J |
0.703 |
|
| 2015 |
Onofrio N, Strachan A. Voltage equilibration for reactive atomistic simulations of electrochemical processes. The Journal of Chemical Physics. 143: 054109. PMID 26254644 DOI: 10.1063/1.4927562 |
0.639 |
|
| 2015 |
Onofrio N, Guzman D, Strachan A. Atomic origin of ultrafast resistance switching in nanoscale electrometallization cells. Nature Materials. 14: 440-6. PMID 25730392 DOI: 10.1038/Nmat4221 |
0.689 |
|
| 2015 |
Guzman DM, Onofrio N, Strachan A. Stability and migration of small copper clusters in amorphous dielectrics Journal of Applied Physics. 117. DOI: 10.1063/1.4921059 |
0.68 |
|
| 2013 |
Onofrio N, Venturini GN, Strachan A. Molecular dynamic simulation of tip-polymer interaction in tapping-mode atomic force microscopy Journal of Applied Physics. 114: 094309. DOI: 10.1063/1.4820256 |
0.541 |
|
| 2011 |
Onofrio N, Mouesca JM. Analysis of the singlet-triplet splitting computed by the density functional theory-broken-symmetry method: is it an exchange coupling constant? Inorganic Chemistry. 50: 5577-86. PMID 21618973 DOI: 10.1021/Ic200198F |
0.408 |
|
| 2010 |
Onofrio N, Mouesca JM. Valence bond/broken symmetry analysis of the exchange coupling constant in copper(II) dimers. Ferromagnetic contribution exalted through combined ligand topology and (singlet) covalent-ionic mixing. The Journal of Physical Chemistry. A. 114: 6149-56. PMID 20443539 DOI: 10.1021/Jp912114D |
0.309 |
|
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