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Items where Person is "Jaramillo-Botero-A"

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Number of items: 33.

2020

Marmolejo-Tejada, Juan M. and Jaramillo-Botero, Andres (2020) Effect of surface oxidation on the electronic transport properties of phosphorene gas sensors: a computational study. RSC Advances, 10 (12). pp. 6893-6899. ISSN 2046-2069. https://resolver.caltech.edu/CaltechAUTHORS:20200214-112224304

2019

Marmolejo-Tejada, Juan M. and Jaramillo-Botero, Andres (2019) Partially-oxidized phosphorene sensor for the detection of sub-nano molar concentrations of nitric oxide: a first-principles study. Physical Chemistry Chemical Physics, 21 (35). pp. 19083-19091. ISSN 1463-9076. https://resolver.caltech.edu/CaltechAUTHORS:20190821-095338694

Cheng, Tao and Jaramillo-Botero, Andres and An, Qi et al. (2019) First principles-based multiscale atomistic methods for input into first principles nonequilibrium transport across interfaces. Proceedings of the National Academy of Sciences of the United States of America, 116 (37). pp. 18193-18201. ISSN 0027-8424. PMCID PMC6744898. https://resolver.caltech.edu/CaltechAUTHORS:20180803-131623344

Dec, Bartłomiej and Sobaszek, Michał and Jaramillo-Botero, Andres et al. (2019) Ligand-Modified Boron-Doped Diamond Surface: DFT Insights into the Electronic Properties of Biofunctionalization. Materials, 12 (18). Art. No. 2910. ISSN 1996-1944. PMCID PMC6766244. https://resolver.caltech.edu/CaltechAUTHORS:20190909-093503802

Jaramillo-Botero, Andres and Marmolejo-Tejada, Juan M. (2019) All-Armchair Graphene Nanoribbon Field Effect Uridine Diphosphate Glucose Sensor: First-Principles In-Silico Design and Characterization. IEEE Sensors Journal, 19 (11). pp. 3975-3983. ISSN 1530-437X. https://resolver.caltech.edu/CaltechAUTHORS:20190207-161824714

Bogdanowicz, R. and Ficek, M. and Sobaszek, M. et al. (2019) Growth and Isolation of Large Area Boron-Doped Nanocrystalline Diamond Sheets: A Route toward Diamond-on-Graphene Heterojunction. Advanced Functional Materials, 29 (3). Art. No. 1805242. ISSN 1616-301X. https://resolver.caltech.edu/CaltechAUTHORS:20190313-160738787

2018

Zhou, Tingting and Zybin, Sergey V. and Goddard, William A. et al. (2018) Predicted Detonation Properties at the Chapman-Jouguet State for Proposed Energetic Materials (MTO and MTO3N) from Combined ReaxFF and Quantum Mechanics Reactive Dynamics. Physical Chemistry Chemical Physics, 20 (6). pp. 3953-3969. ISSN 1463-9076. https://resolver.caltech.edu/CaltechAUTHORS:20180103-092521110

2017

Nidzworski, Dawid and Siuzdak, Katarzyna and Niedziałkowski, Paweł et al. (2017) A rapid-response ultrasensitive biosensor for influenza virus detection using antibody modified boron-doped diamond. Scientific Reports, 7 (1). Art. No. 15707. ISSN 2045-2322. PMCID PMC5691202. https://resolver.caltech.edu/CaltechAUTHORS:20171117-081409225

Wang, Ning and Peng, Jinhua and Pang, Aimin et al. (2017) Thermodynamic Simulation of the RDX-Aluminum Interface Using ReaxFF Molecular Dynamics. Journal of Physical Chemistry C, 121 (27). pp. 14597-14610. ISSN 1932-7447. https://resolver.caltech.edu/CaltechAUTHORS:20170616-125746474

Hajilar, Shahin and Shafei, Behrouz and Cheng, Tao et al. (2017) Reactive Molecular Dynamics Simulations to Understand Mechanical Response of Thaumasite under Temperature and Strain Rate Effects. Journal of Physical Chemistry A, 121 (24). pp. 4688-4697. ISSN 1089-5639. https://resolver.caltech.edu/CaltechAUTHORS:20170523-090937724

2015

Xiao, Hai and Jaramillo-Botero, Andres and Theofanis, Patrick L. et al. (2015) Non-adiabatic dynamics modeling framework for materials in extreme conditions. Mechanics of Materials, 90 . pp. 243-252. ISSN 0167-6636. https://resolver.caltech.edu/CaltechAUTHORS:20151016-132506126

Fortunelli, Alessandro and Goddard, William A., III and Sementa, Luca et al. (2015) The atomistic origin of the extraordinary oxygen reduction activity of Pt_3Ni_7 fuel cell catalysts. Chemical Science, 6 (7). pp. 3915-3925. ISSN 2041-6520. PMCID PMC5707479. https://resolver.caltech.edu/CaltechAUTHORS:20150713-090615762

Darrach, Murray and Madzunkov, Stojan and Schaefer, Rembrandt et al. (2015) The Mass Analyzer for Real-time Investigation of Neutrals at Europa (MARINE). In: 2015 IEEE Aerospace Conference. IEEE , Piscataway, NJ, pp. 1-13. ISBN 978-1-4799-5379-0. https://resolver.caltech.edu/CaltechAUTHORS:20150818-140226347

An, Qi and Jaramillo-Botero, Andres and Liu, Wei-Guang et al. (2015) Reaction Pathways of GaN (0001) Growth from Trimethylgallium and Ammonia versus Triethylgallium and Hydrazine Using First Principle Calculations. Journal of Physical Chemistry C, 119 (8). pp. 4095-4103. ISSN 1932-7447. https://resolver.caltech.edu/CaltechAUTHORS:20150223-084943995

Peng, Siying and Sheldon, Matthew T. and Liu, Wei-Guang et al. (2015) Ultraviolet surface plasmon-mediated low temperature hydrazine decomposition. Applied Physics Letters, 106 (2). Art. No. 023102. ISSN 0003-6951. https://resolver.caltech.edu/CaltechAUTHORS:20150120-114536870

2014

Cheng, Tao and Jaramillo-Botero, Andres and Goddard, William A., III et al. (2014) Adaptive Accelerated ReaxFF Reactive Dynamics with Validation from Simulating Hydrogen Combustion. Journal of the American Chemical Society, 136 (26). pp. 9434-9442. ISSN 0002-7863. https://resolver.caltech.edu/CaltechAUTHORS:20140808-092947724

Jaramillo-Botero, Andres and Naserifar, Saber and Goddard, William A., III (2014) General Multiobjective Force Field Optimization Framework, with Application to Reactive Force Fields for Silicon Carbide. Journal of Chemical Theory and Computation, 10 (4). pp. 1426-1439. ISSN 1549-9626. https://resolver.caltech.edu/CaltechAUTHORS:20140530-093650716

An, Qi and Cheng, Mu-Jeng and Goddard, William A., III et al. (2014) CCI Radicals As a Carbon Source for Diamond Thin Film Deposition. Journal of Physical Chemistry Letters, 2014 (5). pp. 481-484. ISSN 1948-7185. https://resolver.caltech.edu/CaltechAUTHORS:20140129-133221585

Jaramillo-Botero, Andres (2014) Molecular Manipulator: Dynamic Design Criteria. In: Dekker Encyclopedia of Nanoscience and Nanotechnology. Vol.4. CRC Press , pp. 2692-2702. ISBN 9781439891346. https://resolver.caltech.edu/CaltechAUTHORS:20150204-105144896

2013

An, Qi and Goddard, William A., III and Zybin, Sergey V. et al. (2013) Highly Shocked Polymer Bonded Explosives at a Nonplanar Interface: Hot-Spot Formation Leading to Detonation. Journal of Physical Chemistry C, 117 (50). pp. 26551-26561. ISSN 1932-7447. https://resolver.caltech.edu/CaltechAUTHORS:20140127-095341021

Jaramillo-Botero, Andres and An, Qi and Theofanis, Patrick L. et al. (2013) Large-scale Molecular Simulations of Hypervelocity Impact of Materials. Procedia Engineering, 58 . pp. 167-176. ISSN 1877-7058. https://resolver.caltech.edu/CaltechAUTHORS:20130620-153135198

2012

Jaramillo-Botero, Andres and An, Qi and Cheng, Mu-Jeng et al. (2012) Hypervelocity Impact Effect of Molecules from Enceladus’ Plume and Titan’s Upper Atmosphere on NASA’s Cassini Spectrometer from Reactive Dynamics Simulation. Physical Review Letters, 109 (21). Art. No. 213201. ISSN 0031-9007. https://resolver.caltech.edu/CaltechAUTHORS:20130103-093549050

An, Qi and Samwer, Konrad and Goddard, William A., III et al. (2012) Predicted Optimum Composition for the Glass-Forming Ability of Bulk Amorphous Alloys: Application to Cu−Zr−Al. Journal of Physical Chemistry Letters, 3 (21). pp. 3143-3148. ISSN 1948-7185. https://resolver.caltech.edu/CaltechAUTHORS:20130128-115426619

Goddard, William A. and Pascal, Tod and Jaramillo-Botero, Andres et al. (2012) New methods for predicting structures, transformations, dynamics, and free energies of macromolecular systems. In: 244th ACS National Meeting & Exposition, August 19-23, 2012, Philadelphia, PA. https://resolver.caltech.edu/CaltechAUTHORS:20120821-142736508

Jaramillo-Botero, Andres and Tahir-Kheli, Jamil and von Allmen, Paul et al. (2012) Multiscale, multiparadigm modeling for nano systems characterization and design. In: Handbook of Nanoscience, Engineering and Technology. CRC Press , pp. 935-982. ISBN 9781439860151. https://resolver.caltech.edu/CaltechAUTHORS:20120516-140721126

Liu, Lianchi and Jaramillo-Botero, Andres and Goddard, William A., III et al. (2012) Development of a ReaxFF Reactive Force Field for Ettringite and Study of its Mechanical Failure Modes from Reactive Dynamics Simulations. Journal of Physical Chemistry A, 116 (15). pp. 3918-3925. ISSN 1089-5639. https://resolver.caltech.edu/CaltechAUTHORS:20120516-143235565

Theofanis, Patrick L. and Jaramillo-Botero, Andres and Goddard, William A., III et al. (2012) Electron dynamics of shocked polyethylene crystal. Physical Review B, 85 (9). Art. No. 094109. ISSN 1098-0121. https://resolver.caltech.edu/CaltechAUTHORS:20120417-084050984

Theofanis, Patrick L. and Jaramillo-Botero, Andres and Goddard, William A., III et al. (2012) Nonadiabatic Study of Dynamic Electronic Effects during Brittle Fracture of Silicon. Physical Review Letters, 108 (4). Art. No. 045501. ISSN 0031-9007. https://resolver.caltech.edu/CaltechAUTHORS:20120228-132451632

2011

An, Qi and Zybin, Sergey V. and Goddard, William A., III et al. (2011) Elucidation of the dynamics for hot-spot initiation at nonuniform interfaces of highly shocked materials. Physical Review B, 84 (22). Art. No. 220101. ISSN 1098-0121. https://resolver.caltech.edu/CaltechAUTHORS:20120103-131534583

Jaramillo-Botero, Andres and Su, Julius and An, Qi et al. (2011) Large-Scale, Long-Term Nonadiabatic Electron Molecular Dynamics for Describing Material Properties and Phenomena in Extreme Environments. Journal of Computational Chemistry, 32 (3). pp. 497-512. ISSN 0192-8651. https://resolver.caltech.edu/CaltechAUTHORS:20110202-144659596

Jaramillo-Botero, Andres and Nielsen, Robert and Abrol, Ravi et al. (2011) First-Principles-Based Multiscale, Multiparadigm Molecular Mechanics and Dynamics Methods for Describing Complex Chemical Processes. In: Multiscale Molecular Methods in Applied Chemistry. Topics in Current Chemistry. No.307. Springer , Berlin, pp. 1-42. ISBN 9783642249679. https://resolver.caltech.edu/CaltechAUTHORS:20111031-095200294

2010

Jaramillo-Botero, Andres and Blanco, Mario and Li, Youyong et al. (2010) First-Principles Based Approaches to Nano-Mechanical and Biomimetic Characterization of Polymer-Based Hydrogel Networks for Cartilage Scaffold-Supported Therapies. Journal of Computational and Theoretical Nanoscience, 7 (7). pp. 1238-1256. ISSN 1546-1955. https://resolver.caltech.edu/CaltechAUTHORS:20100713-122828560

1998

Çağin, T. and Jaramillo-Botero, A. and Gao, G. et al. (1998) Molecular mechanics and molecular dynamics analysis of Drexler-Merkle gears and neon pump. Nanotechnology, 9 (3). pp. 143-152. ISSN 0957-4484. https://resolver.caltech.edu/CaltechAUTHORS:CAGnanotech98

This list was generated on Tue Aug 11 18:44:28 2020 PDT.