- Methods of Mathematical and Computational Physics for Industry, Science, and Technology
- Vibration of piezoelectric elements surrounded by fluid media Hemant Kamath, Morten Willatzen *, Roderick V.N. Melnik
- ZAMM Z. Angew. Math. Mech. 83, No. 2, 93 104 (2003) / DOI 10.1002/zamm.200310009 Modelling nonlinear dynamics of shape-memory-alloys
- Modelling Dynamics of Genetic Networks as a Multiscale Process
- Applied Numerical Mathematics 57 (2007) 510520 www.elsevier.com/locate/apnum
- Mathematics and Computers in Simulation 65 (2004) 489509 Applications of fully conservative schemes in nonlinear
- Discrete models of coupled dynamic thermoelasticity for stresstemperature
- Phase transitions in shape memory alloys with hyperbolic heat conduction and differential-algebraic models
- Mechanics Research Cammumcatmns, Vol.28, No. 6, pp. 637-651.2001 Copyright 0 2001 Elsevier Sctence Ltd
- Materials Science and Engineering A 481482 (2008) 190193 Modifying macroscale variant combinations in a two-dimensional structure
- Mathematics and Computers in Simulation 52 (2000) 273287 Quasi-hydrodynamic modelling and computer simulation of coupled
- Electronic structure of wurtzite quantum dots with cylindrical symmetry L. C. Lew Yan Voona
- Computer Physics Communications 157 (2004) 147159 www.elsevier.com/locate/cpc
- Computational Biology and Chemistry 31 (2007) 110114 Effect of internal viscosity on Brownian dynamics
- Eur. Phys. J. B 55, 363370 (2007) DOI: 10.1140/epjb/e2007-00064-0 THE EUROPEAN
- INSTITUTE OF PHYSICS PUBLISHING MODELLING AND SIMULATION IN MATERIALS SCIENCE AND ENGINEERING Modelling Simul. Mater. Sci. Eng. 10 (2002) 341357 PII: S0965-0393(02)35520-7
- A NOTE ON THE CLASS OF WEAKLY COUPLED PROBLEMS OF NON-STATIONARY
- Coarse-graining RNA nanostructures for molecular dynamics simulations This article has been downloaded from IOPscience. Please scroll down to see the full text article.
- IOP PUBLISHING PHYSICAL BIOLOGY Phys. Biol. 6 (2009) 046003 (14pp) doi:10.1088/1478-3975/6/4/046003
- Nonlinear Analysis 63 (2005) e1607e1617 www.elsevier.com/locate/na
- A finite difference method for studying thermal deformation in a thin film exposed to ultrashort-pulsed lasers
- COMMUNICATIONS IN COMPUTATIONAL PHYSICS Vol. 4, No. 1, pp. 124-134
- Journal of Engineering Mathematics 38: 233263, 2000. 2000 Kluwer Academic Publishers. Printed in the Netherlands.
- Materials Science and Engineering A 438440 (2006) 427430 Mechanically induced phase combination in shape memory
- Model-based analysis and simulation of regenerative heat wheel Zhuang Wu a
- PLEASE SCROLL DOWN FOR ARTICLE This article was downloaded by: [Canadian Research Knowledge Network]
- International Journal of Pharmaceutics 239 (2002) 2335 On computational control of flow in airblast atomisers for
- Physics Letters A 374 (2010) 19431950 Contents lists available at ScienceDirect
- A general treatment of deformation effects in Hamiltonians for inhomogeneous crystalline materials
- Parallelization of the Wolff single-cluster algorithm J. Kaupuzs* and J. Rimsns
- A finite difference method for studying thermal deformation in a 3D thin film exposed to ultrashort pulsed lasers
- Future Generation Computer Systems 19 (2003) 12991307 The synergistic integration of mathematics, software engineering,
- Materials Science and Engineering A 378 (2004) 470474 Dynamics of shape memory alloys patches
- A Dynamic Model for Phase Transformations in 3D Samples of Shape Memory Alloys
- An InternationalJoumal computers &
- Nonlinear Analysis 63 (2005) e2165e2176 www.elsevier.com/locate/na
- INSTITUTE OF PHYSICS PUBLISHING MODELLING AND SIMULATION IN MATERIALS SCIENCE AND ENGINEERING Modelling Simul. Mater. Sci. Eng. 12 (2004) 465477 PII: S0965-0393(04)74921-9
- Numerical model for vibration damping resulting from the first-order phase transformations
- Coupled effects in quantum dot nanostructures with nonlinear strain and bridging modelling scales
- NONLINEAR ANALYSIS OF RUBBER-BASED POLYMERIC MATERIALS WITH THERMAL RELAXATION MODELS
- Applied Numerical Mathematics 48 (2004) 4162 www.elsevier.com/locate/apnum
- IOP PUBLISHING NANOTECHNOLOGY Nanotechnology 19 (2008) 025701 (12pp) doi:10.1088/0957-4484/19/02/025701
- Numerical Simulation of Phase Transformations in Shape Memory Alloy Thin Films
- Building and Environment 42 (2007) 203217 Model-based analysis and simulation of airflow control systems of
- Mathematics and Computers in Simulation 65 (2004) 299302 Guest editorial
- ANZIAM J. 42 (E) ppC1356C1378, 2000 C1356 Numerical modelling of thermoelastic
- COUPLED THERMOMECHANICAL WAVES IN HYPERBOLIC THERMOELASTICITY
- INSTITUTE OF PHYSICS PUBLISHING NANOTECHNOLOGY Nanotechnology 15 (2004) 18 PII: S0957-4484(04)65726-6
- COMMUNICATIONS IN COMPUTATIONAL PHYSICS Vol. 6, No. 4, pp. 699-729
- Applied Numerical Mathematics 58 (2008) 511524 www.elsevier.com/locate/apnum
- First principles molecular dynamics study of CdS nanostructure temperature-dependent phase stability
- Optimal minimax algorithm for integrating fast oscillatory
- Coupling control and human factors in mathematical models of complex systems
- International Journal of Thermal Sciences 45 (2006) 11791196 www.elsevier.com/locate/ijts
- Renewable Energy 29 (2004) 21952216 www.elsevier.com/locate/renene
- Generalised solutions, discrete models and energy estimates for a 2D problem of coupled
- Dynamic coupling of piezoelectric effects, spontaneous polarization, and strain in lattice-mismatched semiconductor quantum-well
- IOP PUBLISHING SMART MATERIALS AND STRUCTURES Smart Mater. Struct. 18 (2009) 074011 (8pp) doi:10.1088/0964-1726/18/7/074011
- Publications List RODERICK V. N. MELNIK, Ph.D.
- Linxiang X. Wang Institute of Mechatronic Engineering,
- First-principle studies of CaX (X=Si,Ge,Sn,Pb) intermetallic compounds Zhiwen Yang a
- Geometry dependent current-voltage characteristics of ZnO nanostructures: A combined nonequilibrium Green's function and density functional
- IOP PUBLISHING NANOTECHNOLOGY Nanotechnology 20 (2009) 125402 (13pp) doi:10.1088/0957-4484/20/12/125402
- IOP PUBLISHING JOURNAL OF PHYSICS D: APPLIED PHYSICS J. Phys. D: Appl. Phys. 42 (2009) 145113 (9pp) doi:10.1088/0022-3727/42/14/145113
- 2009 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim Phys. Status Solidi A 206, No. 5, 960964 (2009) / DOI 10.1002/pssa.200881321
- This article appeared in a journal published by Elsevier. The attached copy is furnished to the author for internal non-commercial research
- APPLIED STOCHASTIC MODELS IN BUSINESS AND INDUSTRY Appl. Stochastic Models Bus. Ind. 2009; 25:565582
- Relative stability of nanosized wurtzite and graphitic ZnO from density functional theory
- Field emission from strained carbon nanotubes on cathode substrate D. Roy Mahapatra a,
- Physics-Based Mathematical Models for Nanotechnology
- Markov chain network training and conservation law approximations: Linking microscopic
- Mathematics and Computers in Simulation 76 (2007) 141148 Finite element approach to modelling evolution of
- Abstract In this paper, the finite volume method is developed to analyze coupled dynamic problems of
- Applied Mathematics and Mechanics (English Edition), 2006, 27(9):11851196 c Editorial Committee of Appl. Math. Mech., ISSN 0253-4827
- Nonlinear Analysis 63 (2005) e1421e1423 www.elsevier.com/locate/na
- Three-dimensional Mathematical Models of Phase Transformation Kinetics in Shape Memory Alloys
- International Journal of Thermal Sciences 44 (2005) 107114 www.elsevier.com/locate/ijts
- Future Generation Computer Systems 20 (2004) 453464 Computational models for multi-scale coupled dynamic problems
- Influence of Aspect Ratio on the Lowest States of Quantum Rods
- ANZIAM J. 45 (E) ppC729C743, 2004 C729 Monotone schemes for time-dependent energy
- Mathematics and Computers in Simulation 65 (2004) 385397 Quantum confinement phenomena in nanowire
- Research Paper Exact envelope-function theory versus symmetrized Hamiltonian
- Prediction of barrier localization in modulated nanowires L. C. Lew Yan Voon
- Computationally efficient algorithms for modelling thermal degradation and spiking phenomena in polymeric materials
- Computational analysis of temperature rise phenomena in electric induction motors
- Mathematics and Computers in Simulation 61 (2003) 497507 Numerical analysis of dynamic characteristics of coupled
- Journal of Computational and Applied Mathematics 147 (2002) 233262 www.elsevier.com/locate/cam
- BIT 0006-3835/01/4104-0748 $16.00 2001, Vol. 41, No. 4, pp. 748775 c Swets & Zeitlinger
- Computer Physics Communications 142 (2001) 231237 www.elsevier.com/locate/cpc
- Engineering Computations, Vol. 17 No. 4, 2000, pp. 386-416.
- Computing dynamics of copper-based SMA via centre manifold reduction of 3D models q
- Modelling Simul. Mater. Sci. Eng. 8 (2000) 133149. Printed in the UK PII: S0965-0393(00)10901-5 Relaxation-time approximations of quasi-hydrodynamic type
- Modelling dynamics of piezoelectric solids in the two-dimensional case
- Journal of Computational and Applied Mathematics 110 (1999) 4572 www.elsevier.nl/locate/cam
- 8 R.V.N. MELNIK Typically we reduce the problem of constructing a
- Modeling the essential atomistic influence in the phase transformation dynamics of shape memory materials
- Simulation of Nonlinear Thermomechanical Waves with an Empirical Low Dimensional
- Science in China Series E: Technological Sciences 2009 SCIENCE IN CHINA PRESS
- IOP PUBLISHING JOURNAL OF PHYSICS: CONDENSED MATTER J. Phys.: Condens. Matter 22 (2010) 495301 (6pp) doi:10.1088/0953-8984/22/49/495301
- Manipulation of single electron spin in a GaAs quantum dot through the application of geometric phases: The Feynman disentangling technique
- PHYSICAL REVIEW B 84, 045313 (2011) Excitation of plasmons in a two-dimensional electron gas with defects by microwaves
- Delivered by Ingenta to: University of Waterloo
- Spinorbit interaction in three-dimensionally bounded semiconductor nanostructures This article has been downloaded from IOPscience. Please scroll down to see the full text article.
- Pressure dependent phase stability transformations of GaS: A first principles study
- This journal is c the Owner Societies 2011 Phys. Chem. Chem. Phys. Cite this: DOI: 10.1039/c1cp20435a
- Molecular dynamics study on diamond nanowires mechanical properties: Strain rate, temperature and size dependent effects
