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Andres Jaramillo-Botero

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Andres Jaramillo-Botero
Born1964
Cali, Colombia
NationalityColombian
CitizenshipUnited States (since 2011), Colombia
Alma materBoston University
State University of New York
Polytechnic University of Valencia, Spain
Known forNanoscale Science and Engineering
Nanotechnology
Molecular Modeling
Robotics
SpouseMaria Claudia Ojeda
Scientific career
FieldsComputational Chemistry
Computational Physics
Electrical Engineering
InstitutionsCalifornia Institute of Technology
Doctoral advisorAlfons Crespo
William A. Goddard III

Andres Jaramillo-Botero (born March 28, 1964, in Cali, Colombia) is a Colombian-American scientist and professor, working in Computational Chemical Physics, known for his contributions to first-principles based modeling, design and characterization of nanoscale materials[1][2][3][4] and devices.[5][6]

Training and Career

Jaramillo-Botero earned a B.S. in Electrical Engineering from Boston University in 1986, an M.Sc. in Computer Science from the State University of New York as a Fulbright scholar in 1989, under the supervision of Kanad Ghose and Peter Kogge, and a Doctorate degree in Engineering from the Polytechnic University of Valencia (UPV) in 1998 (Valencia, Spain), under the supervision of Alfons Crespo (at UPV) and co-supervision of William A. Goddard III (at Caltech). His doctoral work, developed primarily while at the California Institute of Technology and NASA's Jet Propulsion Laboratory during 1996-1997, contributed time-lower bound solution and algorithms to the n-body dynamics problem and their application at multiple length scales, from molecular[7] to macroscopic systems.[8] Jaramillo-Botero was an invited research scholar in Advanced Industrial Applications, of the Japan Industrial Technology Association, at the Robotics and Autonomous Machinery division of the Mechanical Engineering Laboratory (part of the National Institute of Advanced Industrial Science and Technology or AIST) between 1992-1993, where he focuses on real-time visual planning of robot trajectories.

In 2001, Jaramillo-Botero was received into the Pontifical Xavierian University honor society for his contributions to science and academia in Colombia,.[9] He was the founding chair of the Doctoral Engineering program, and the Electronics Engineering undergraduate program (1992-1998) at the Pontifical Xavierian University in Cali, where he also served, between 1990-2006, as the Engineering Faculty Dean, as a member of the University's board of Directors, and as the Computer Science undergraduate program chair. He remains a full distinguished professor of the University.

Between 2002-2004, Jaramillo-Botero was a National Science Foundation (NSF) Fellow in the Nanoscale Science and Engineering program[10] from the Institute for Pure and Applied Mathematics (IPAM), an NSF funded institute located on the University of California, Los Angeles (UCLA) campus. At IPAM, his research focused on the development of the theoretical design for optimized dynamics response of molecular-level manipulators.[11]

During 2004-2005, he returned to California Institute of Technology (Caltech) as a NSF Fellow and co-investigator of the NSF-funded Pan American Advanced Institute in Computational Nanotechnology and Molecular Engineering[12] and since early 2006, as an Alien of extraordinary ability recipient (EB-1A category), joined the Institute full-time. At California Institute of Technology (Caltech), he is a key Scientist of the Chemistry and Chemical Engineering division, and the Director of Multiscale Science and Simulation[13] in the Materials and Process Simulation Center.[14]

Nanosciences Research

Jaramillo-Botero is recognized for the development and application of first-principles physicochemical based methods to understand, characterize, design and optimize nanoscale materials and materials' phenomena, devices and systems. His contributions span multiple fields of study, including: molecular hypervelocity impact phenomena in space missions,[15][16] dynamics of materials in extreme conditions (non-adiabatic behavior),[17][18] first-principles based atomistic and coarse-grain force field methods to study complex chemical processes,[19][20] low-temperature crystalline thin film growth and characterization,[21][22][23] single-molecule sensing and actuation nanodevices,[5][6][7] and computational dynamics methods in large-scale multi body systems (from atomistic to continuum).[11][24][25][26]

Personal life

Andres Jaramillo-Botero was raised, along with 3 siblings, to parents Jorge Jaramillo and Clara Ines Botero. Jaramillo-Botero is married to Maria Claudia Ojeda. They bore two children, Tomas (2004-) and Lucas (2000–2009).


U.S. Patents

Holds 4 as of 2016.[27]

References

  1. ^ Kirchner, Barbara; Vrabec, Jadran (January 18, 2012). Multiscale Molecular Methods in Applied Chemistry. Vol. 307. pp. 1–42. doi:10.1007/978-3-642-24968-6. ISBN 978-3-642-24967-9. PMID 21243466. {{cite book}}: |journal= ignored (help)
  2. ^ CRC handbook of Nanoscience, Engineering and Technology. CRC Press. Retrieved October 27, 2016.
  3. ^ "LAMMPS Authors". Sandia National Laboratory. Retrieved October 27, 2016.
  4. ^ "The GARFfield Multi-Objective Force Field Optimization framework". Sandia National Laboratory. Retrieved October 27, 2016.
  5. ^ a b United States granted US9234882 B2, Andres Jaramillo-Botero and William A. Goddard III, "Translocation and Nucleotide Reading Mechanisms for Sequencing Nanodevices (linear shuttle)", published 2015-04-16, issued 2016-01-12 
  6. ^ a b United States granted US9090936 B2, Andres Jaramillo-Botero and William A. Goddard III, "Using a Field Effect Device for Identifying Translocating Charge-Tagged Molecules in A Nanopore Sequencing Device", published 2013-03-21, issued 2015-07-28 
  7. ^ a b Jaramillo-Botero, Andres (January 6, 1998). "Molecular Mechanics and Molecular Dynamics Analysis of Drexler-Merkle Gears and Neon Pump". Nanotechnology. 9 (3): 143–152. Bibcode:1998Nanot...9..143C. CiteSeerX 10.1.1.34.5553. doi:10.1088/0957-4484/9/3/002.
  8. ^ "LAMMPS". lammps.sandia.gov. Sandia National Laboratory. Retrieved October 27, 2016.
  9. ^ "CONFIRM WITH SOURCE". article. Pontifical Xaverian University. {{cite web}}: Missing or empty |url= (help)
  10. ^ "IPAM 2002 Nanoscale Science and Engineering Program". Institute of Pure and Applied Mathematics. Retrieved October 27, 2016.
  11. ^ a b Schwarz, James; Contescu, Christian; Putyera, Karol (June 15, 2014). Molecular Manipulator Dynamics Design Criteria. pp. 2692–2702. doi:10.1081/E-ENN3-120024165. ISBN 978-1-4398-9134-6. {{cite book}}: |journal= ignored (help)
  12. ^ "Pan American Advanced Studies Institute in Computational Nanotechnology and Molecular Engineering". National Science Foundation. Retrieved October 27, 2016.
  13. ^ "Multiscale Science and Simulation, Materials and Process Simulation Center, Caltech". Retrieved 2016-10-01.
  14. ^ "Materials and Process Simulation Center, Caltech". Retrieved 2016-10-01.
  15. ^ Jaramillo-Botero, Andres; An, Qi; Cheng, Mu-Jeng; Goddard, III, William A.; Beegle, Luther W.; Hodyss, Robert (2012). "Hypervelocity impact effect of molecules from Enceladus' Plume and Titan's upper atmosphere on NASA's Cassini Spectrometer from Reactive Dynamics Simulations" (PDF). Physical Review Letters. 109 (21): 213201. Bibcode:2012PhRvL.109u3201J. doi:10.1103/PhysRevLett.109.213201. PMID 23215593.
  16. ^ Darrach, Murray; Madzunkov, Stojan; Schaefer, Rembrandt; Nikolic, Dragan; Simcic, Jurij; Kidd, Richard; Neidholdt, Evan; Pilinski, Marcin; Jaramillo-Botero, Andres; Farley, Keneth (2015-03-07). "The Mass Analyzer for Real-time Investigation of Neutrals at Europa (MARINE)". Proceedings 2015 IEEE Aerospace Conference: 1–13. doi:10.1109/AERO.2015.7119017. ISBN 978-1-4799-5379-0.
  17. ^ Xiao, Hai; Jaramillo-Botero, Andres; Theofanis, Patrick; Goddard, III, William A. (November 2015). "Non-adiabatic dynamics modeling framework for materials in extreme conditions". Mechanics of Materials. 90: 243–252. doi:10.1016/j.mechmat.2015.02.008.
  18. ^ Theofranis, Patrick; Jaramillo-Botero, Andres; Goddard, III, William A. (January 2012). "Non-adiabatic study of dynamic electronic effects during brittle fracture in silicon". Physical Review Letters. 108 (4): 045501. Bibcode:2012PhRvL.108d5501T. doi:10.1103/PhysRevLett.108.045501. PMID 22400860.
  19. ^ Cheng, Tao; Jaramillo-Botero, Andres; Goddard, III, William A.; Sun, Huai (June 2, 2014). "Adaptive Accelerated ReaxFF Reactive Dynamics with Validation from Simulating Hydrogen Combustion". Journal of the American Chemical Society. 136 (26): 9434–9442. doi:10.1021/ja5037258. PMID 24885152. S2CID 23057155.
  20. ^ Jaramillo-Botero, Andres; Naserifar, Saber; Goddard, III, William A. (March 18, 2014). "A General Multi-objective Force Field Optimization Framework, with Application to Reactive Force Fields for Silicon Carbide" (PDF). Journal of Chemical Theory and Computation. 10 (4): 1426–1439. doi:10.1021/ct5001044. PMID 26580361.
  21. ^ An, Qi; Cheng, Mu-Jeng; Goddard, III, William A.; Jaramillo-Botero, Andres (January 13, 2014). "CCl Radicals As a Carbon Source for Diamond Thin Film Deposition". Journal of Physical Chemistry Letters. 5 (3): 481–484. doi:10.1021/jz402527y. PMID 26276595.
  22. ^ An, Qi; Jaramillo-Botero, Andres; Liu, Wei-Guang; Goddard, III, William A. (February 4, 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): 4095–4103. doi:10.1021/jp5116405.
  23. ^ Peng, Siying; Sheldon, Matthew; Liu, Wei-Guang; Jaramillo-Botero, Andres (January 12, 2015). "Ultraviolet surface plasmon-mediated low temperature hydrazine decomposition" (PDF). Applied Physics Letters. 106 (2): 023102. Bibcode:2015ApPhL.106b3102P. doi:10.1063/1.4905593.
  24. ^ Jaramillo-Botero, Andres; Crespo, Alfons (January 2002). "A Unified Formulation For Massively Parallel Rigid Multibody Dynamics Of O(Log2 N) Computational Complexity". Journal of Parallel and Distributed Computing. 62 (6): 1001–1020. doi:10.1006/jpdc.2001.1820.
  25. ^ Fijany, Antal; Cagin, Tahir (January 2002). "Novel Algorithms for massively parallel, long term simulation of molecular dynamics systems". Advances in Engineering Software. 29 (3–6): 441–450. doi:10.1016/S0965-9978(98)00053-2.
  26. ^ Jaramillo-Botero, Andres; Matta, Antonio; Correa, Juan Fernando; Perea, Wilmer (December 2006). "ROBOMOSP: Robot Modeling and Simulation Platform". IEEE Robotics and Automation. 13 (4): 62–73. doi:10.1109/MRA.2006.250572.
  27. ^ "Jaramillo-Botero - United States". uspto.gov. United States Patent and Trademark Office. Retrieved Aug 20, 2014.
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