Ioan Bâldea

Publication Activity (10 Years)

Years Active: 2017-2024
Publications (10 Years): 35

Top Topics

Room Temperature

Single Molecule

Walled Carbon Nanotubes

Top Venues

Physical chemistry chemical physics : PCCP

Langmuir : the ACS journal of surfaces and colloids

The journal of physical chemistry letters

Journal of the American Chemical Society

This page only lists publications with an associated author ORCID identifier.

Publications

Ioan Bâldea, Yuhong Chen, Miao Zhang, Na Xin, Yunxia Feng, Jiajun Feng, Chuancheng Jia, Xuefeng Guo, Zuoti Xie
Breakdown of Ohm's Law in Molecular Junctions with Electrodes of Single-Layer Graphene. The journal of physical chemistry letters 15 (12) (2024)
Yuhong Chen, Ioan Bâldea, Yongxin Yu, Zining Liang, Ming-De Li, Elad Koren, Zuoti Xie
CP-AFM Molecular Tunnel Junctions with Alkyl Backbones Anchored Using Alkynyl and Thiol Groups: Microscopically Different Despite Phenomenological Similarity. Langmuir : the ACS journal of surfaces and colloids 40 (8) (2024)
Yuhong Chen, Ioan Bâldea, Yongxin Yu, Zining Liang, Ming-De Li, Elad Koren, Zuoti Xie
CP-AFM Molecular Tunnel Junctions with Alkyl Backbones Anchored Using Alkynyl and Thiol Groups: Microscopically Different Despite Phenomenological Similarity. Langmuir : the ACS journal of surfaces and colloids 40 (8) (2024)
Ioan Bâldea
Gaining insight into molecular tunnel junctions with a pocket calculator without I - V data fitting. Five-thirds protocol. Physical chemistry chemical physics : PCCP (2024)
Ioan Bâldea
Comment on "A single level tunneling model for molecular junctions: evaluating the simulation methods" by E. M. Opodi, X. Song, X. Yu and W. Hu, Phys. Chem. Chem. Phys. , 2022, 24 , 11958". Physical chemistry chemical physics : PCCP 26 (8) (2024)
Yuhong Chen, Ioan Bâldea, Yongxin Yu, Zining Liang, Ming-De Li, Elad Koren, Zuoti Xie
CP-AFM Molecular Tunnel Junctions with Alkyl Backbones Anchored Using Alkynyl and Thiol Groups: Microscopically Different Despite Phenomenological Similarity. Langmuir : the ACS journal of surfaces and colloids (2024)
Ioan Bâldea
Can tunneling current in molecular junctions be so strongly temperature dependent to challenge a hopping mechanism? Analytical formulas answer this question and provide important insight into large area junctions. Physical chemistry chemical physics : PCCP 26 (8) (2024)
Ioan Bâldea
Comment on "A single level tunneling model for molecular junctions: evaluating the simulation methods" by E. M. Opodi, X. Song, X. Yu and W. Hu, Phys. Chem. Chem. Phys. , 2022, 24 , 11958". Physical chemistry chemical physics : PCCP (2024)
Ioan Bâldea
Comment on "A single level tunneling model for molecular junctions: evaluating the simulation methods" by E. M. Opodi, X. Song, X. Yu and W. Hu, Phys. Chem. Chem. Phys. , 2022, 24 , 11958". Physical chemistry chemical physics : PCCP 26 (8) (2024)
Ioan Bâldea
Can tunneling current in molecular junctions be so strongly temperature dependent to challenge a hopping mechanism? Analytical formulas answer this question and provide important insight into large area junctions. Physical chemistry chemical physics : PCCP (2024)
Ioan Bâldea
Comment on "A single level tunneling model for molecular junctions: evaluating the simulation methods" by E. M. Opodi, X. Song, X. Yu and W. Hu, Phys. Chem. Chem. Phys. , 2022, 24 , 11958". Physical chemistry chemical physics : PCCP (2024)
Ioan Bâldea
Gaining insight into molecular tunnel junctions with a pocket calculator without I - V data fitting. Five-thirds protocol. Physical chemistry chemical physics : PCCP 26 (11) (2024)
Ioan Bâldea
Dichotomy between Level Broadening and Level Coupling to Electrodes in Large Area EGaIn Molecular Junctions. The journal of physical chemistry letters 15 (10) (2024)
Ioan Bâldea
Can tunneling current in molecular junctions be so strongly temperature dependent to challenge a hopping mechanism? Analytical formulas answer this question and provide important insight into large area junctions. Physical chemistry chemical physics : PCCP 26 (8) (2024)
Ioan Bâldea, Yuhong Chen, Miao Zhang, Na Xin, Yunxia Feng, Jiajun Feng, Chuancheng Jia, Xuefeng Guo, Zuoti Xie
Breakdown of Ohm's Law in Molecular Junctions with Electrodes of Single-Layer Graphene. The journal of physical chemistry letters (2024)
Yuhong Chen, Ioan Bâldea, Yongxin Yu, Zining Liang, Ming-De Li, Elad Koren, Zuoti Xie
CP-AFM Molecular Tunnel Junctions with Alkyl Backbones Anchored Using Alkynyl and Thiol Groups: Microscopically Different Despite Phenomenological Similarity. Langmuir : the ACS journal of surfaces and colloids 40 (8) (2024)
Ioan Bâldea
Dichotomy between Level Broadening and Level Coupling to Electrodes in Large Area EGaIn Molecular Junctions. The journal of physical chemistry letters (2024)
Ioan Bâldea
Can room-temperature data for tunneling molecular junctions be analyzed within a theoretical framework assuming zero temperature? Physical chemistry chemical physics : PCCP (2023)
Ioan Bâldea
Estimating the Number of Molecules in Molecular Junctions Merely Based on the Low Bias Tunneling Conductance at Variable Temperature. International journal of molecular sciences 23 (23) (2022)
Ioan Bâldea
Estimating the Number of Molecules in Molecular Junctions Merely Based on the Low Bias Tunneling Conductance at Variable Temperature. International journal of molecular sciences 23 (23) (2022)
Ioan Bâldea
Estimating the Number of Molecules in Molecular Junctions Merely Based on the Low Bias Tunneling Conductance at Variable Temperature. International journal of molecular sciences 23 (23) (2022)
Ioan Bâldea
Why Ortho- and Para-Hydroxy Metabolites Can Scavenge Free Radicals That the Parent Atorvastatin Cannot? Important Pharmacologic Insight from Quantum Chemistry. Molecules (Basel, Switzerland) 27 (15) (2022)
Ioan Bâldea
Estimating the Number of Molecules in Molecular Junctions Merely Based on the Low Bias Tunneling Conductance at Variable Temperature. International journal of molecular sciences 23 (23) (2022)
Ioan Bâldea
Two Theorems and Important Insight on How the Preferred Mechanism of Free Radical Scavenging Cannot Be Settled. Comment on Pandithavidana, D.R.; Jayawardana, S.B. Comparative Study of Antioxidant Potential of Selected Dietary Vitamins; Computational Insights. Molecules 2019, 24 , 1646. Molecules (Basel, Switzerland) 27 (22) (2022)
Ioan Bâldea
HC n H - Anion Chains with n ≤ 8 Are Nonlinear and Their Permanent Dipole Makes Them Potential Candidates for Astronomical Observation. Molecules (Basel, Switzerland) 27 (10) (2022)
Ioan Bâldea
What Can We Learn from the Time Evolution of COVID-19 Epidemic in Slovenia? Advanced theory and simulations (2021)
Zuoti Xie, Ioan Bâldea, Quyen Van Nguyen, C Daniel Frisbie
Quantitative analysis of weak current rectification in molecular tunnel junctions subject to mechanical deformation reveals two different rectification mechanisms for oligophenylene thiols versus alkane thiols. Nanoscale 13 (39) (2021)
Ioan Bâldea
Evidence That Molecules in Molecular Junctions May Not Be Subject to the Entire External Perturbation Applied to Electrodes. Langmuir : the ACS journal of surfaces and colloids 36 (5) (2020)
Ioan Bâldea
Suppression of Groups Intermingling as an Appealing Option for Flattening and Delaying the Epidemiological Curve While Allowing Economic and Social Life at a Bearable Level during the COVID-19 Pandemic. Advanced theory and simulations (2020)
Zuoti Xie, Ioan Bâldea, C Daniel Frisbie
Energy Level Alignment in Molecular Tunnel Junctions by Transport and Spectroscopy: Self-Consistency for the Case of Alkyl Thiols and Dithiols on Ag, Au, and Pt Electrodes. Journal of the American Chemical Society 141 (45) (2019)
Zuoti Xie, Ioan Bâldea, C Daniel Frisbie
Determination of Energy-Level Alignment in Molecular Tunnel Junctions by Transport and Spectroscopy: Self-Consistency for the Case of Oligophenylene Thiols and Dithiols on Ag, Au, and Pt Electrodes. Journal of the American Chemical Society 141 (8) (2019)
Zuoti Xie, Ioan Bâldea, C Daniel Frisbie
Why one can expect large rectification in molecular junctions based on alkane monothiols and why rectification is so modest. Chemical science 9 (19) (2018)
Zuoti Xie, Ioan Bâldea, Greg Haugstad, C Daniel Frisbie
Mechanical Deformation Distinguishes Tunneling Pathways in Molecular Junctions. Journal of the American Chemical Society 141 (1) (2018)
Zuoti Xie, Ioan Bâldea, Abel T Demissie, Christopher E Smith, Yanfei Wu, Greg Haugstad, C Daniel Frisbie
Exceptionally Small Statistical Variations in the Transport Properties of Metal-Molecule-Metal Junctions Composed of 80 Oligophenylene Dithiol Molecules. Journal of the American Chemical Society 139 (16) (2017)
Ioan Bâldea
Vibrational Frequencies of Fractionally Charged Molecular Species: Benchmarking DFT Results against ab Initio Calculations. The journal of physical chemistry. A 121 (11) (2017)