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Molecular dynamics simulation on longitudinal optical phonon mode decay and heat transport in a silicon nano-structure covered with oxide films (Selected topics in Applied physics: Technology evolution for silicon nano-electronics)

Molecular dynamics simulation on longitudinal optical phonon mode decay and heat transport in a silicon nano-structure covered with oxide films (Selected topics in Applied physics: Technology evolution for silicon nano-electronics)
紙デジタル記事
Tomofumi Zushi, Yoshinari Kamakura, Kenji Taniguchi 他<Z53-A375>Japanese journal of applied physics : JJAP50(1) (1) 2011.1p.010102-1～6
国立国会図書館全国の図書館
  • 参照...row></mml:math>nanowires: A molecular dynamics study
  • 参照...ity of silicon nanostructures Resi......vidual silicon nanowires The birth......l Phenomena in Nanoscale Transisto......l Issue on</I> Nanoscale Heat Tran......ons in silicon Nanoscale thermal t......ion of silicon nanoclusters by ato......d transport in nanoscale devices Lattice dynamics of group IV se......Simulations of nanoscale thermal c......by large-scale molecular dynamics simulation Enh......nt temperature molecular dynamics methods Refrac......nterface in Si nanowires: a molecular dynamics study

Nano-bio-electronic, photonic and MEMS packaging Second edition

Nano-bio-electronic, photonic and MEMS packaging Second edition
紙図書
C.P. (Ching-Ping) Wong, Kyoung-sik (Jack) Moon, editorsSpringer[2021]<M213-D125>
国立国会図書館
  • 要約等This book shows how nanofabrication techniques and nanomaterials can b...... packaging for nano devices with a......ve overview of nano and bio packag......ves; Discusses nano materials as p......al analyses of nano materials including molecular dynamic (MD) s......ions; Analyzes nanotubes, superhyd......rfaces; Covers nano chemistry for ...... and progress, nanomaterials for r......eir packaging. Nano- Bio- Electron......engaged in bio nanotechnology applications resear...
  • 内容細目...hapter 1: Some Nanomaterials for M......aces of Carbon Nanotubes (CNTs)/Su......n/Silver Alloy Nanoparticle Pastes......tt]-Conjugated Molecular Wire Junctions......nt (k) Polymer Nanocomposites for ...... Surface 1.1.7 Molecular Dynamic (MD) Simulations in Nanomaterial Study ......ces Chapter 2: Nano-conductive Adhesives for Nano-electronics In......nt Advances on Nanoisotropic Condu......tive Adhesive (Nano-ICA) 2.2.1 ICAs with Silver Nanowires 2.2.2 Effect of Nano-sized Silver P...... Aggregates of Nano-sized Ag Particles 2.2.4 Nano-Ni Particle-Filled ICA 2.2.5 Nano-conductive Adh......bstrates 2.2.6 Nano-ICAs Filled with CNT 2.2.6.1 ...
  • 件名Nanostructured materials Nanophotonics Bioelectronics Electronic packaging Nanotechnology

Atomic-scale investigation on the Ti/Fe(001) interface structure: molecular dynamics simulations and Ab initio calculations (Special issue: Nano electronic materials)

Atomic-scale investigation on the Ti/Fe(001) interface structure: molecular dynamics simulations and Ab initio calculations (Special issue: Nano electronic materials)
紙記事
Heechae Choi, Geunsup Yoon, Yong-Chae Chung<Z53-A375>Japanese journal of applied physics : JJAP50(1) (3) 2011.1p.01BE07-1～4
国立国会図書館全国の図書館

Nano/micro science and technology in biorheology : principles, methods, and applications

Nano/micro science and technology in biorheology : principles, methods, and applications
紙図書
Rio Kita, Toshiaki Dobashi editorsSpringerc2015<RA71-B534>
国立国会図書館全国の図書館
  • 内容細目Introduction of nano/micro science ......nal change and molecular aggregation of......vestigation of dynamics of DNA molecul......kao Yamamoto 著 Dynamics of water, biom......hin Yagihara 著 Dynamics and glass tran......s solutions of molecular liquid, polyme......cation of soft nano-/microparticles Jie Wu ほか著 Co...

Molecular design of high performance molecular devices based on direct ab-initio molecular dynamics method: diffusion of lithium ion on fluorinated amorphous carbon (Special issue: Nano electronic materials)

Molecular design of high performance molecular devices based on direct ab-initio molecular dynamics method: diffusion of lithium ion on fluorinated amorphous carbon (Special issue: Nano electronic materials)
デジタル記事
Hiroshi Kawabata, Tetsuji Iyama, Hiroto Tachikawa<Z53-A375>Japanese journal of applied physics : JJAP47(1) (Special Issue) 2008.1p.800～802
インターネットで読める国立国会図書館全国の図書館
  • 件名DFT ab-initio dynamics diffusion of lithium ion fluo...
  • 参照...tion compounds Dynamics of the Hole-Ca......tudy Diffusion Dynamics of the Li Atom......bon:  A Direct Molecular Orbital−Molecular Dynamics Study The chem......stal: a direct molecular orbital dynamics approach Electron capture dynamics of the water d......rect ab initio dynamics study Function......tion of Carbon Nano-onions by Dire......orination Intramolecular S<sub>N</sub>2......rect ab Initio Molecular Dynamics Study Diffusio......ures Diffusion Dynamics of the Li<sup>......bon:  A Direct Molecular Orbital Dynamics Study Ionization Dynamics of the Small-S......>ab initio</i> molecular dynamics study on a microsolvated SN2 ...

Molecular dynamics simulation of heat transport in silicon nano-structures covered with oxide films (Special issue: Solid state devices and materials)

Molecular dynamics simulation of heat transport in silicon nano-structures covered with oxide films (Special issue: Solid state devices and materials)
紙記事
Tomofumi Zushi, Yoshinari Kamakura, Kenji Taniguchi 他<Z53-A375>Japanese journal of applied physics : JJAP49(4) (2) 2010.4p.04DN08-1～4
国立国会図書館全国の図書館

Classical and hybrid density-functional/classical molecular dynamics study of dislocation core in alumina ceramic (Special issue on Nano-Materials Science for Atomic Scale Modification)

Classical and hybrid density-functional/classical molecular dynamics study of dislocation core in alumina ceramic (Special issue on Nano-Materials Science for Atomic Scale Modification)
紙デジタル記事
Kenji Tsuruta, Toshiyuki Koyama, Shuji Ogata<Z53-J286>Materials transactions50(5) 2009.5p.1015～1018
国立国会図書館全国の図書館
  • 要約等We perform molecular-dynamics simulations to investigate th...
  • 件名molecular dynamics hybrid quantum/classical meth...
  • 参照... and classical molecular dynamics: Application t......></mml:math>on nanostructured Si A......ve force-field molecular dynamics simulations An......or alumina and molecular dynamics simulations of......MO (integrated molecular orbital + molecular orbital) metho......TEM A scalable molecular-dynamics algorithm suit......ing Multiscale Molecular Dynamics Simulations of Nanostructured Materials MRI Bette...

Theoretical chemistry for advanced nanomaterials : functional analysis by computation and experiment

Theoretical chemistry for advanced nanomaterials : functional analysis by computation and experiment
紙図書
Taku Onishi, editor.Springer[2020]<M213-D45>
国立国会図書館
  • 要約等...y for advanced nanomaterials from ...... with advanced nanomaterials, wher......ntroduction of nanomaterials, seve......s for advanced nanomaterials. Hydr......ion conducting nanomaterials, high-k dielectric nanomaterials, and ......ensionality of nanomaterials, elec...... oligomers and nanorods, carbon nanomaterials, and ......structure of a nanosized sandwich ...... using silicon nanopowder, the sup......lass ceramics, nanoclusters format......ne-dimensional nanochannel. Finall......es and quantum dynamics are introduced in Part V.
  • 内容細目...y for Advanced Nanomaterials: Comp......e and Hydride: Nanoscale Hydride I......h-k dielectric nanomaterial Nano-scale first-pr......D carbon-based nanostructures Grou...... oligomers and nanorods: structure......bon Functional Nanomaterials Elect...... in Organic 1D Nanochannels: An ESR Study of the Molecular Orientations and Dynamics of Guest Radic......lating Quantum Dynamics in Classical Nanoscale Environments.
  • 件名Nanostructured materials.

Mechanical behaviors of carbon nanotubes : theoretical and numerical approaches (Micro & nano technologies series)

Mechanical behaviors of carbon nanotubes : theoretical and numerical approaches (Micro & nano technologies series)
紙図書
K.M. Liew, Jian-Wei Yan, Lu-Wen Zhang.William Andrew is an imprint of Elsevier[2017]<M213-B247>
国立国会図書館
  • 要約等...iors of carbon nanotubes. The main......tain classical molecular dynamics simulation, atomistic-continu...
  • 内容細目...pect Classical molecular dynamics simulations Atomistic-continu...
  • 件名Carbon nanotubes--Mechanical properties.

Criteria for Glass-Forming Ability Accessible by Molecular Dynamics Simulations (Special Issue on Bulk Amorphous, Nano-Crystalline and Nano-Quasicrystalline Alloys(5))

Criteria for Glass-Forming Ability Accessible by Molecular Dynamics Simulations (Special Issue on Bulk Amorphous, Nano-Crystalline and Nano-Quasicrystalline Alloys(5))
紙デジタル記事
Masato Shimono, Hidehiro Onodera<Z53-J286>Materials transactions45(4) 2004.4p.1163～1171
国立国会図書館全国の図書館
  • 要約等...essible by the molecular dynamics simulations ar......r reflects the dynamics. The relaxation behavior of t...
  • 参照...luminum system Molecular dynamics simulations at......orming ability Molecular dynamics study on forma......ass transition Molecular Dynamics Simulation of ......on of Hydrogen Molecular Dynamics Study on Liquid-to-Amorphous ...

Molecular Dynamics Simulations of Shape-Memory Behavior Based on Martensite Transformation and Shear Deformation (Special Issue on Macro-, Micro-, Meso-, and Nano-scopic Strength of Materials Relating to Microstructures)

Molecular Dynamics Simulations of Shape-Memory Behavior Based on Martensite Transformation and Shear Deformation (Special Issue on Macro-, Micro-, Meso-, and Nano-scopic Strength of Materials Relating to Microstructures)
紙デジタル記事
Takuya Uehara, Takato Tamai, Nobutada Ohno<Z53-E315>JSME international journal. Ser. A, Solid mechanics and material engineering49(3) 2006.7p.300～306
インターネットで読める国立国会図書館全国の図書館
  • 要約等Molecular dynamics simulations of the shape-memo...
  • 参照...rystals: A new molecular dynamics method Transie...... Potentials: A Molecular-Dynamics Study Interato......siharmonic and molecular-dynamics study of the martensitic tran...

Molecular nano dynamics / edited by Hiroshi Fukumura ... [et al.].

Molecular nano dynamics / edited by Hiroshi Fukumura ... [et al.].
紙図書
Wiley-VCHc2009.<M213-B79>
国立国会図書館
  • 内容細目...ic methods and nanostructures v. 2. Active surfac...
  • 件名Nanostructured materials. Molecular dynamics.

Molecular Dynamics Study of Double-Walled Carbon Nanotubes for Nano-Mechanical Manipulation

Molecular Dynamics Study of Double-Walled Carbon Nanotubes for Nano-Mechanical Manipulation
デジタル記事
Yoshihisa Kimoto, Hideki Mori, Tomohito Mikami 他<Z53-A375>Japanese journal of applied physics. Part. 1, Regular papers, brief communications & review papers : JJAP44(4A) (通号 610) 2005.4p.1641～1647
インターネットで読める国立国会図書館全国の図書館
  • 要約等Double-walled carbon nanotubes (DWNTs) a......as elements in nano-mechanical systems such as nanobearings and nanosliders. A molecular dynamics simulation is carried out to ...
  • 件名...le wall carbon nanotube chirality nanomanipulation pulling out slide...
  • 参照Molecular Dynamics Simulations for Molecular Linear Motor Inside Nanotube

分子系の極微構造反応の計測とダイナミクス

分子系の極微構造反応の計測とダイナミクス
紙図書
増原宏, 濱野生命科学研究財団, 大阪大学 [著][増原宏]2004-2006<Y151-TR432-001>
国立国会図書館
  • 並列タイトル等（連結）Molecular nano dynamics
  • 並列タイトル等Molecular nano dynamics

50. Molecular dynamics simulation of polymer crystallization in confined nano-domains(poster presentation,Soft Matter as Structured Materials)

書影書影書影
50. Molecular dynamics simulation of polymer crystallization in confined nano-domains(poster presentation,Soft Matter as Structured Materials)
デジタル記事障害者向け資料あり
三浦,俊明, 三上,益弘物性研究刊行会2005-09-20物性研究84(6)p.960-961
インターネットで読める国立国会図書館

Molecular Dynamics Studies on Mechanical Properties of Carbon Nano Tubes with Pinhole Defects (Special Issue: Microprocesses & Nanotechnology)

Molecular Dynamics Studies on Mechanical Properties of Carbon Nano Tubes with Pinhole Defects (Special Issue: Microprocesses & Nanotechnology)
デジタル記事
Yoshihiko Hirai, Satoru Nishimaki, Hideki Mori 他<Z53-A375>Japanese journal of applied physics. Part. 1, Regular papers, brief communications & review papers : JJAP42(6B) (通号 578) (Special Issue) 2003.6p.4120～4123
インターネットで読める国立国会図書館全国の図書館
  • 要約等Molecular dynamics studies are ca......le wall carbon nanotubes (SWNTs). The resonant fr...
  • 件名carbon nano tube strength rigidity resona...
  • 参照... Joule Heating Molecular Dynamics Study of Doubl......-Walled Carbon Nanotubes for Nano-Mechanical Man...... Joule heating Nanoscale Mechanics of Carbon Nanotube Evaluated by Nanoprobe Manipulat......loss of carbon nanotube cantilevers for mechanica...

Thermal Transport at Nano- and Atomic Scale: Quantum Molecular Dynamics(QMD) and Electronic Structure Approach

Thermal Transport at Nano- and Atomic Scale: Quantum Molecular Dynamics(QMD) and Electronic Structure Approach
紙記事
Tatiana N. Zolotoukhina<Z54-J404>Thermal Science and Engineering11(2) 2003p.9～14
国立国会図書館全国の図書館

Molecular Dynamics Simulation of the Grain Growth in Nano-Grained Metallic Polycrystals (Special Issue on Advances in Computational Materials Science and Engineering 2)

Molecular Dynamics Simulation of the Grain Growth in Nano-Grained Metallic Polycrystals (Special Issue on Advances in Computational Materials Science and Engineering 2)
紙デジタル記事
Hiroshi Ogawa, Fumihiro Wakai<Z53-J286>Materials transactions42(11) 2001.11p.2266～2269
国立国会図書館全国の図書館
  • 要約等...studied by the molecular dynamics method. The ti......network in the nano-grained polycrystals composed...
  • 件名grain growth molecular dynamics simulation parabolic law
  • 参照Molecular Dynamics Simulation on the Modificatio...

ナノ・マイクロスケールのDNAモダリティ : 分子情報で制御される相分離DNA液滴のダイナミクス (特集 DNAの物性から理解するゲノムモダリティ)

ナノ・マイクロスケールのDNAモダリティ : 分子情報で制御される相分離DNA液滴のダイナミクス (特集 DNAの物性から理解するゲノムモダリティ)
紙記事
丸山 智也, 瀧ノ上 正浩<Z18-983>細胞54(11)=726:2022.10p.620-623
国立国会図書館全国の図書館
  • 並列タイトル等（連結）DNA modality in nano/microscale : the dynamics of phase-separ...... controlled by molecular information
  • 並列タイトル等DNA modality in nano/microscale : the dynamics of phase-separ...... controlled by molecular information

The effect of electric field and temperature on the structural order of water molecules around biomedical materials between nano metal plates by molecular dynamics simulations

書影書影書影
The effect of electric field and temperature on the structural order of water molecules around biomedical materials between nano metal plates by molecular dynamics simulations
デジタル博士論文障害者向け資料あり
LE, NHU MUNH TUE兵庫県立大学2023-03-24
国立国会図書館