A computational approach to determine shielding effectiveness of carbon nanotube-based nanocomposites for EMC application (Unknown)
- New search for: Prabhu, Soubhagya S.
- New search for: Bhavani, Reshma
- New search for: Thonnuthodi, Gireesh Kumar
- New search for: Thiruvengadathan, Rajagopalan
- New search for: Prabhu, Soubhagya S.
- New search for: Bhavani, Reshma
- New search for: Thonnuthodi, Gireesh Kumar
- New search for: Thiruvengadathan, Rajagopalan
In:
Computational materials science
;
126
;
400-406
;
2017
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ISSN:
- Article (Journal) / Print
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Title:A computational approach to determine shielding effectiveness of carbon nanotube-based nanocomposites for EMC application
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Contributors:Prabhu, Soubhagya S. ( author ) / Bhavani, Reshma ( author ) / Thonnuthodi, Gireesh Kumar ( author ) / Thiruvengadathan, Rajagopalan ( author )
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Published in:Computational materials science ; 126 ; 400-406
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Publisher:
- New search for: Elsevier Science B.V., Amsterdam.
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Publication date:2017-01-01
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Size:7 pages
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ISSN:
-
Type of media:Article (Journal)
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Type of material:Print
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Language:Unknown
- New search for: 620.1
- Further information on Dewey Decimal Classification
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Classification:
DDC: 620.1 -
Source:
© Metadata Copyright the British Library Board and other contributors. All rights reserved.
Table of contents – Volume 126
The tables of contents are generated automatically and are based on the data records of the individual contributions available in the index of the TIB portal. The display of the Tables of Contents may therefore be incomplete.
- 1
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Equilibrium Born-Oppenheimer molecular-dynamics exploration of the lattice thermal conductivity of silicon clathratesEnglish, Niall J. / Tse, John S. et al. | 2016
- 7
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First-principles study on LaYbO3 as the localized f electrons containing system with MBJ–LDA+U approachObukuro, Yuki / Ninomiya, Kakeru / Arai, Masao / Okuyama, Yuji / Sakai, Go / Matsushima, Shigenori et al. | 2016
- 12
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Ground state stability of δPu by way of introducing exact exchange within a DFT potential for correlated electronsRíos-Ramírez, J.J. / Rivas-Silva, J.F. / Flores-Riveros, A. et al. | 2016
- 22
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Numerical analysis of a hysteresis model in perovskite solar cellsZhou, Yecheng / Huang, Fuzhi / Cheng, Yi-Bing / Gray-Weale, Angus et al. | 2016
- 29
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Computation of the thermal resistance in graphene sheets with a rectangular holeYarifard, M. / Davoodi, J. / Rafii-Tabar, H. et al. | 2016
- 35
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Simulation of dispersion and alignment of carbon nanotubes in polymer flow using dissipative particle dynamicsZhou, Bing / Luo, Wan / Yang, Jiaqiang / Duan, Xianbao / Wen, Yanwei / Zhou, Huamin / Chen, Rong / Shan, Bin et al. | 2016
- 43
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Interfacial charge transfer and mechanisms of enhanced photocatalysis of an anatase TiO2(001)-MoS2-graphene nanocomposite: A first-principles investigationZeng, Xingye / Xiao, Xinyan / Zhang, Weiping / Wan, Caixia / Wang, Hanlu et al. | 2016
- 52
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A first-principles study on the origin of magnetism induced by intrinsic defects in monolayer SnS2Sun, Lili / Zhou, Wei / Liu, Yanyu / Lu, Yilin / Liang, Yinghua / Wu, Ping et al. | 2016
- 59
-
Effect of nano-scale constraint on the mechanical behaviour of osteopontin–hydroxyapatite interfacesLai, Zheng Bo / Bai, Ruixiang / Yan, Cheng et al. | 2016
- 66
-
Temperature and strain rate effect of the deformation-induced phase transformation in pure titanium nanopillars oriented along [0001]Ren, Junqiang / Sun, Qiaoyan / Xiao, Lin / Sun, Jun et al. | 2016
- 74
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Geometric, electronic, magnetic and catalytic properties of carbon deposited on metal embedded grapheneTang, Yanan / Chen, Weiguang / Liu, Zhiyong / Wang, Xiaolong / Chang, Shanshan / Dai, Xianqi et al. | 2016
- 82
-
Structural, energetic and dynamical properties of ordered and disordered bcc Fe25at.%Ni alloys: A first-principles studyChentouf, S. / Maugis, P. et al. | 2016
- 90
-
The MAterials Simulation Toolkit (MAST) for atomistic modeling of defects and diffusionMayeshiba, Tam / Wu, Henry / Angsten, Thomas / Kaczmarowski, Amy / Song, Zhewen / Jenness, Glen / Xie, Wei / Morgan, Dane et al. | 2016
- 103
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First-principles investigation on slip systems and twinnability of TiCLi, Tengfei / Liu, Tianmo / Zhang, Liqiong / Fu, Tao / Wei, Hongmei et al. | 2016
- 108
-
First-principles study on the adhesive properties of Al/TiC interfaces: RevisitedSun, Ting / Wu, Xiaozhi / Wang, Rui / Li, Weiguo / Liu, Qing et al. | 2016
- 121
-
Effect of coarse precipitates on surface roughening of an FCC polycrystalline material using crystal plasticityJung, Jaimyun / Yoon, Jae Ik / Moon, Ji Hyun / Park, Hyung Keun / Kim, Hyoung Seop et al. | 2016
- 132
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Structural, electronic properties with different terminations for fluorapatite (001) surface: A first-principles investigationQiu, Yue-Qin / Cui, Wei-Yong / Li, Long-Jiang / Ye, Jun-Jian / Wang, Jie / Zhang, Qin et al. | 2016
- 139
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Benchmark problems for numerical implementations of phase field modelsJokisaari, A.M. / Voorhees, P.W. / Guyer, J.E. / Warren, J. / Heinonen, O.G. et al. | 2016
- 152
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A phase-field method coupled with CALPHAD for the simulation of ordered -carbide precipitates in both disordered and phases in low density steelRahnama, Aireza / Dashwood, Richard / Sridhar, Seetharaman et al. | 2016
- 160
-
Doping effect of copper zinc tin sulphide counter electrode for dye-sensitized solar cellsLiu, Qun et al. | 2016
- 170
-
Electronic structures, mechanical properties and carrier mobilities of π-conjugated X(X=Ni, Pd, Pt) bis(dithiolene) nanosheets: Theoretical predictionsLü, Tie-Yu / Feng, Hai / Yang, Shuo-Wang / Zheng, Jin-Cheng et al. | 2016
- 176
-
Adsorption of H2 on aluminum-based metal-organic frameworks: A computational studyXia, Liangzhi / Liu, Qing et al. | 2016
- 182
-
Identification of crystal structures in atomistic simulation by predominant common neighborhood analysisRadhi, Ali / Behdinan, Kamran et al. | 2016
- 191
-
Controlling the aqueous solubility of PNIPAM with hydrophobic molecular unitsSingh, Rahul / Deshmukh, Sanket A. / Kamath, Ganesh / Sankaranarayanan, Subramanian K.R.S. / Balasubramanian, Ganesh et al. | 2016
- 204
-
Molecular simulations of the influence of defects and functionalization on the shear strength of carbon nanotube-epoxy polymer interfacesPeng, X. / Meguid, S.A. et al. | 2016
- 217
-
On the use of the symmetry-adapted Monte Carlo for an effective sampling of large configuration spaces. The test cases of calcite structured carbonates and melilitesLacivita, Valentina / D’Arco, Philippe / Mustapha, Sami / Faria Bernardes, Daniel et al. | 2016
- 228
-
Compression twinning and structural phase transformation of single crystal titanium under uniaxial compressive strain conditions: Comparison of inter-atomic potentialsRawat, Sunil / Mitra, Nilanjan et al. | 2016
- 238
-
Crack propagation in staggered structures of biological and biomimetic compositesKhandelwal, Arpit / Kumar, Amitabh / Ahluwalia, Rajeev / Murali, Palla et al. | 2016
- 244
-
Mechanistic study and design of porphyrin derivatives for inducing the triplet state of perylene bismideWeerasinghe, Krishanthi C. / Wang, Tianyang / Zhuang, Junpeng / Liu, Dongzhi / Li, Wei / Zhou, Xueqin / Wang, Lichang et al. | 2016
- 252
-
Effect of Li on the deformation mechanisms of nanocrystalline hexagonal close packed magnesiumKarewar, S. / Gupta, N. / Groh, S. / Martinez, E. / Caro, A. / Srinivasan, S.G. et al. | 2016
- 265
-
Three-dimensional microstructure modeling of particulate composites using statistical synthetic structure and its thermo-mechanical finite element analysisPark, Hyung Keun / Jung, Jaimyun / Kim, Hyoung Seop et al. | 2016
- 272
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Role of impurities, defects and their complexes on the trapping of hydrogen in bulk aluminum and on the Al(111) surfaceDucéré, J.M. / Djafari Rouhani, M. / Rossi, C. / Estève, A. et al. | 2016
- 280
-
A comparative study of NbAl3 and Nb3Al intermetallic compounds under pressureJiao, Zhen / Li, Chong / Bai, Yu / Zhang, Ming-Jian / Liu, Qi-Jun / Ling, Xu-Yu / Gong, Yi / Liu, Fu-Sheng / Liu, Zheng-Tang et al. | 2016
- 287
-
Conformational and electronic properties of small benzothiadiazole-cored oligomers with aryl flanking units: Thiophene versus FuranRaychev, Deyan / Guskova, Olga / Seifert, Gotthard / Sommer, Jens-Uwe et al. | 2016
- 299
-
Blends of poly(3-alkylthiophene) and [6,6]-phenyl-C61-butyric acid methyl ester for organic photovoltaic cell applications: Multi-scale modeling approachYoo, Hanjong / Kim, Ki Chul / Jang, Seung Soon et al. | 2016
- 308
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Understanding the uncertainty of interatomic potentials’ parameters and formalismMoore, A.P. / Deo, C. / Baskes, M.I. / Okuniewski, M.A. / McDowell, D.L. et al. | 2016
- 321
-
Numerical investigation on mechanical properties of graphene covering silicon nanofilmsTang, Yunqing / Yang, Bing / Yang, Haiying / Yang, Ping / Yang, Jianming / Hu, Yongle et al. | 2016
- 326
-
Structural stability, electronic and thermodynamic properties of VOPO4 polymorphs from DFT+U calculationsSun, Wei / Du, Jincheng et al. | 2016
- 336
-
First-principle analysis of photoelectric properties of silicon-carbon materials with graphene-like honeycomb structureYan, Wan-Jun / Xie, Quan / Qin, Xin-Mao / Zhang, Chun-Hong / Zhang, Zhong-Zheng / Zhou, Shi-Yun et al. | 2016
- 344
-
Ferromagnetic orderings in CoxCuyZn1−(x+y)O by GGA and GGA+U formalisms within density functional theoryMendoza-Estrada, Víctor / González-García, Alvaro / Barragán-Yani, Daniel / López-Pérez, William / Rivera-Julio, Jagger / González-Hernández, Rafael et al. | 2016
- 351
-
An atomistic model of MgSiO3 perovskite and post-perovskite phasesPinilla, C. / Acuña-Rojas, M. / Seriani, N. / Scandolo, S. et al. | 2016
- 360
-
An improved prediction of residual stresses and distortion in additive manufacturingMukherjee, T. / Zhang, W. / DebRoy, T. et al. | 2016
- 373
-
Role of orbital degrees of freedom in investigating the magnetic properties of geometrically frustrated vanadium spinelsLal, Sohan / Pandey, Sudhir K. et al. | 2016
- 382
-
Effect of Zr addition on creep properties of ultra-fine grained nanocrystalline Ni studied by molecular dynamics simulationsPal, S. / Meraj, Md. / Deng, C. et al. | 2016
- 393
-
Numerical study of stress distribution and size effect during AZ31 nanoindentationSiska, Filip / Guo, Tingting / Stratil, Ludek / Cizek, Jan / Barnett, Matthew et al. | 2016
- 400
-
A computational approach to determine shielding effectiveness of carbon nanotube-based nanocomposites for EMC applicationPrabhu, Soubhagya S. / Bhavani, Reshma / Thonnuthodi, Gireesh Kumar / Thiruvengadathan, Rajagopalan et al. | 2016
- 407
-
DFT+U studies of triclinic phase of BiNiO3 and La-substituted BiNiO3Pugaczowa-Michalska, M. / Kaczkowski, J. et al. | 2016
- 418
-
Molecular dynamics simulation on formation mechanism of grain boundary steps in micro-cutting of polycrystalline copperLiu, Dehao / Wang, Gang / Yu, Jianchao / Rong, Yiming (Kevin) et al. | 2016
- 426
-
Bracket formalism applied to phase field models of alloy solidificationBollada, P.C. / Jimack, P.K. / Mullis, A.M. et al. | 2016
- 438
-
Characterizing powder materials using keypoint-based computer vision methodsDeCost, Brian L. / Holm, Elizabeth A. et al. | 2016
- 446
-
Ironene – A new 2D materialHoang, Vo Van / Tai, Vuong Phu / Thinh, Tran Ky / Giang, Nguyen Hoang / Qui, Le Ngoc et al. | 2016
- 453
-
Parametric stochastic 3D model for the microstructure of anodes in lithium-ion power cellsWesthoff, Daniel / Feinauer, Julian / Kuchler, Klaus / Mitsch, Tim / Manke, Ingo / Hein, Simon / Latz, Arnulf / Schmidt, Volker et al. | 2016
- 468
-
A new nanoscale mass sensor based on a bilayer graphene nanoribbon: The effect of interlayer shear on frequencies shiftRajabi, K. / Hosseini-Hashemi, Sh. et al. | 2016
- 474
-
Mechanical properties of graphene grain boundary and hexagonal boron nitride lateral heterostructure with controlled domain sizeWei, Anran / Li, Yinfeng / Datta, Dibakar / Guo, Hui / Lv, Ziang et al. | 2016
- 479
-
Mesoscale modelling of selective laser melting: Thermal fluid dynamics and microstructural evolutionPanwisawas, Chinnapat / Qiu, Chunlei / Anderson, Magnus J. / Sovani, Yogesh / Turner, Richard P. / Attallah, Moataz M. / Brooks, Jeffery W. / Basoalto, Hector C. et al. | 2016
- 491
-
Effects of Fe substitution by Nb on physical properties of BaFeO3: A DFT+U studyCherair, Imène / Iles, Nadia / Rabahi, Lyacine / Kellou, Abdelhafid et al. | 2016
- 503
-
Ab initio calculations of the lattice parameter and elastic stiffness coefficients of bcc Fe with solutesFellinger, Michael R. / Hector, Louis G. Jr. / Trinkle, Dallas R. et al. | 2016
- 514
-
Electronic structure and optical properties calculation of Zn-porphyrin with N-annulated perylene adsorbed on TiO2 model for dye-sensitized solar cell applications: A DFT/TD-DFT studyParedes-Gil, Katherine / Mendizabal, Fernando / Páez-Hernández, Dayán / Arratia-Pérez, Ramiro et al. | 2016
- IFC
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IFC| 2016