D-Index & Metrics Best Publications

D-Index & Metrics D-index (Discipline H-index) only includes papers and citation values for an examined discipline in contrast to General H-index which accounts for publications across all disciplines.

Discipline name D-index D-index (Discipline H-index) only includes papers and citation values for an examined discipline in contrast to General H-index which accounts for publications across all disciplines. Citations Publications World Ranking National Ranking
Materials Science D-index 57 Citations 9,499 418 World Ranking 5193 National Ranking 1467

Research.com Recognitions

Awards & Achievements

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

Overview

What is he best known for?

The fields of study he is best known for:

  • Quantum mechanics
  • Electron
  • Operating system

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.

His most cited work include:

  • DYNAMICS OF OXIDATION OF ALUMINUM NANOCLUSTERS USING VARIABLE CHARGE MOLECULAR-DYNAMICS SIMULATIONS ON PARALLEL COMPUTERS (249 citations)
  • A Crossover in the Mechanical Response of Nanocrystalline Ceramics (186 citations)
  • Interaction potential for silicon carbide: A molecular dynamics study of elastic constants and vibrational density of states for crystalline and amorphous silicon carbide (178 citations)

What are the main themes of his work throughout his whole career to date?

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.

He most often published in these fields:

  • Molecular dynamics (40.38%)
  • Chemical physics (20.19%)
  • Composite material (12.08%)

What were the highlights of his more recent work (between 2017-2021)?

  • Molecular dynamics (40.38%)
  • Monolayer (6.42%)
  • Chemical physics (20.19%)

In recent papers he was focusing on the following fields of study:

Aiichiro Nakano mainly investigates Molecular dynamics, Monolayer, Chemical physics, Chemical engineering and Composite material. His Molecular dynamics study also includes fields such as

  • Artificial neural network that connect with fields like Software,
  • Computational science that connect with fields like Scalability and Quantum dynamics. He usually deals with Monolayer and limits it to topics linked to Picosecond and Excitation.

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.

Between 2017 and 2021, his most popular works were:

  • Active learning for accelerated design of layered materials (47 citations)
  • Polytypism in ultrathin tellurium (31 citations)
  • Structural Phase Transformation in Strained Monolayer MoWSe2 Alloy (29 citations)

In his most recent research, the most cited papers focused on:

  • Quantum mechanics
  • Electron
  • Operating system

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.

This overview was generated by a machine learning system which analysed the scientist’s body of work. If you have any feedback, you can contact us here.

Best Publications

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)

406 Citations

A Crossover in the Mechanical Response of Nanocrystalline Ceramics

Izabela Szlufarska;Izabela Szlufarska;Aiichiro Nakano;Aiichiro Nakano;Priya Vashishta;Priya Vashishta.
Science (2005)

292 Citations

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)

275 Citations

Structure of rings in vitreous SiO 2

José P. Rino;Ingvar Ebbsjö;Rajiv K. Kalia;Aiichiro Nakano.
Physical Review B (1993)

274 Citations

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)

235 Citations

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)

212 Citations

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)

202 Citations

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)

176 Citations

Multiscale simulation of nanosystems

A. Nakano;M.E. Bachlechner;R.K. Kalia;E. Lidorikis.
computational science and engineering (2001)

170 Citations

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)

166 Citations

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