2009 - Fellow of American Physical Society (APS) Citation For the development and implementation of scalable parallel and distributed algorithms for largescale atomistic simulations to predict, visualize, and analyze reaction processes for novel nanomechanochemical phenomena encompassing diverse spatiotemporal scales
Molecular dynamics, Chemical physics, Amorphous solid, Condensed matter physics and Composite material are his primary areas of study. Aiichiro Nakano studies Molecular dynamics, namely Interatomic potential. The Chemical physics study combines topics in areas such as Transformation, Oxide, Crystal structure and Atomic physics.
His studies deal with areas such as Silicon nitride, Coordination number and Distribution function as well as Amorphous solid. Aiichiro Nakano works mostly in the field of Condensed matter physics, limiting it down to topics relating to Fracture mechanics and, in certain cases, Microstructure. In Composite material, he works on issues like Morphology, which are connected to Atom, Sintering and Elasticity.
Aiichiro Nakano focuses on Molecular dynamics, Chemical physics, Composite material, Nanotechnology and Computational science. As a member of one scientific family, Aiichiro Nakano mostly works in the field of Molecular dynamics, focusing on Nanoparticle and, on occasion, Aluminium. His Chemical physics research integrates issues from Molecule, van der Waals force, Monolayer and Computational chemistry.
Composite material is represented through his Nanoindentation, Silicon nitride, Fracture, Ceramic and Fracture mechanics research. Nanoindentation is often connected to Indentation in his work. His work investigates the relationship between Computational science and topics such as Scalability that intersect with problems in Algorithm.
Aiichiro Nakano mainly investigates Molecular dynamics, Monolayer, Chemical physics, Chemical engineering and Composite material. His Molecular dynamics study also includes fields such as
His biological study spans a wide range of topics, including Excited state, Photoexcitation, van der Waals force and Phase. His work focuses on many connections between Chemical engineering and other disciplines, such as Chemical vapor deposition, that overlap with his field of interest in Reaction mechanism. The study incorporates disciplines such as Nanoparticle and Shock in addition to Composite material.
His scientific interests lie mostly in Molecular dynamics, Monolayer, Composite material, Chemical physics and Computational science. His Molecular dynamics research is multidisciplinary, relying on both Multithreading, Artificial neural network, Protein folding, Statistical physics and Acceleration. His Monolayer research includes themes of Chemical vapor deposition, Fracture mechanics, Raman spectroscopy, Excitation and Picosecond.
His Composite material research includes themes of Nanoparticle, Chemical reaction and Shock. The study incorporates disciplines such as Precipitation, Thin layers, Chalcogenide, Electronic structure and Band gap in addition to Chemical physics. Aiichiro Nakano focuses mostly in the field of Computational science, narrowing it down to matters related to Scalability and, in some cases, Basis set, Supercomputer and Modular software.
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DYNAMICS OF OXIDATION OF ALUMINUM NANOCLUSTERS USING VARIABLE CHARGE MOLECULAR-DYNAMICS SIMULATIONS ON PARALLEL COMPUTERS
Timothy Campbell;Rajiv K. Kalia;Aiichiro Nakano;Priya Vashishta.
Physical Review Letters (1999)
A Crossover in the Mechanical Response of Nanocrystalline Ceramics
Izabela Szlufarska;Izabela Szlufarska;Aiichiro Nakano;Aiichiro Nakano;Priya Vashishta;Priya Vashishta.
Science (2005)
Interaction potential for silicon carbide: A molecular dynamics study of elastic constants and vibrational density of states for crystalline and amorphous silicon carbide
Priya Vashishta;Rajiv K. Kalia;Aiichiro Nakano;José Pedro Rino.
Journal of Applied Physics (2007)
Structure of rings in vitreous SiO 2
José P. Rino;Ingvar Ebbsjö;Rajiv K. Kalia;Aiichiro Nakano.
Physical Review B (1993)
ATOMISTIC ASPECTS OF CRACK PROPAGATION IN BRITTLE MATERIALS: Multimillion Atom Molecular Dynamics Simulations
Cindy L. Rountree;Rajiv K. Kalia;Elefterios Lidorikis;Aiichiro Nakano.
Annual Review of Materials Research (2002)
Molecular dynamics simulation of structural transformation in silicon carbide under pressure
Fuyuki Shimojo;Fuyuki Shimojo;Ingvar Ebbsjö;Rajiv K. Kalia;Aiichiro Nakano.
Physical Review Letters (2000)
Hybrid finite-element/molecular-dynamics/electronic-density-functional approach to materials simulations on parallel computers
Shuji Ogata;Elefterios Lidorikis;Fuyuki Shimojo;Aiichiro Nakano.
Computer Physics Communications (2001)
Interaction potentials for alumina and molecular dynamics simulations of amorphous and liquid alumina
Priya Vashishta;Rajiv K. Kalia;Aiichiro Nakano;José Pedro Rino.
Journal of Applied Physics (2008)
Multiscale simulation of nanosystems
A. Nakano;M.E. Bachlechner;R.K. Kalia;E. Lidorikis.
computational science and engineering (2001)
Dynamic transition in the structure of an energetic crystal during chemical reactions at shock front prior to detonation.
Ken Ichi Nomura;Rajiv K. Kalia;Aiichiro Nakano;Priya Vashishta.
Physical Review Letters (2007)
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