- May-June 2009. Microcanonical Ensemble after thermalization in Canonical ensemble. After thermalization of the nanotube about 300K with Berendsen scheme and the Velocity
- A Parallel Algorithm for Groundstate Search Joan Adler and A. Berengolts
- Technology. Landau-Wang
- Visualization of carbon allotropes and melting simulations Numerical modeling of condensed matter systems is a rapidly developing field
- James H. (Jimmy) Belfer Memorial Symposium on Atmospheric Aerosols
- October 18, 2009 Curriculum Vitae
- Rank in materials science Rank in chemistry
- October 9, 2005 Curriculum Vitae
- 114210, " 1 Maxwells Equations (m.k.s)Maxwells Equations (c.g.s)
- Molecular Simulation of Nanofluids Mark J. Biggs
- Computational Organic Chemistry: The "Can" and "Can't" be Done with Non Supercomputers in Aromatic Chemistry.
- POINT DEFECTS, LATTICE STRUCTURE AND MELTING
- Sulfur: a potential donor in diamond D. Saada 1;2 , Joan Adler 1 and R. Kalish 1;2
- Report on the Status of Women at the Technion, 2010 Women and Men at the Technion
- DENSITY OF STATES CALCULATIONS FOR CARBON
- Length/Type Algorithm Ensemble External Force Tension Results Additional Runs
- HighTemperature Series Analysis of 2D RandomBond Ising Ferromagnets Confirms the Shalaev, Shankar and Ludwig Exponents
- One-particle transition.
- 28/07/2009 Here I present the result of the thermalization of the nanotube at 300K with
- IPS ANNUAL MEETING 2006 President's report
- COMPUTER SIMULATION OF DAMAGE IN DIAMOND DUE TO IONIMPACT AND ITS ANNEALING.
- Computational Technology.
- transitions simulations
- Bootstrap Percolation: visualizations and applications Joan Adler 1 and Uri Lev 2
- The essential role of visualization for modeling nanotubes and nanodiamond
- Prof. William L. Jorgensen Yale University, USA
- ASSESSMENT OF THE PERFORMANCE OF SEVERAL DENSITY FUNCTIONALS
- Predictor Corrector, KFLAG1 and KFLAG5. Comparison of two time steps, monitoring of vibration in 3 points on the nanotube.
- Report on PhysNet (www.physnet.net) The Physics Portal of the EPS
- Mesoscopic Physics and Nanophysics Phase evolution of a few electrons QD
- Series Expansions Department of Physics
- Visualization of MD and MC Simulations for Atomistic Modeling Joan Adler 1 , Adham Hashibon 1 , Nir Schreiber 1 ,
- DENSITY OF STATES CALCULATIONS FOR CARBON
- Computational Aspects of Modeling of Nanoelectromechanical Systems (NEMS) for Biosensing Applications
- POLARIZABILITY OF SMALL CARBON CLUSTER ANIONS Olga Guliamov,1
- PROOF COPY [BP10610] 133839PRB [BP10610]133839PRB
- phr76ja@tx.technion.ac.il 1 Visualization of Melting Simulations
- Computational Physics (Computational) : Poster Visualization with AViz
- THE REGISTRATION IS FREE Send your full name and affiliation to
- Moleculardynamics simulation of thermal stress at the (100) diamond/substrate interface: effect of film continuity
- Numerical simulations of an atomic beam focused by an optical T. Kidan, a! Joan Adler, and A. Ron
- January 29, 2008 (Tuesday) at 3:30 pm (Refreshments at 3:15 pm) SCI 107, Metcalf Science Center, Boston University
- Path Integral Monte Carlo study of phonons in the bcc phase of 4
- Questions & Solutions On Particle Physics Q1. A photon with an energy GeVE 09.2=
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- Calculation of the elastic constants If an external force acting on a body or if one part of the body applies force on
- Capacitance of a doubly clamped beam mechanical resonator. Final Project in
- Capacitance Extraction Script User Manual
- Computational Physics (Computational) : Oral Atomistic Simulation of Di#usion of Hydrocarbons in
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- Astrophysics and cosmology 1
- Morphological similarities of single-walled nanotubes and polymers adsorbed on nanowires
- Multiscale coupling of molecular dynamics and hydrodynamics: an application to bio-polymer
- High and Low Temperature Series Estimates for the Critical Temperature of the 3D Ising Model
- CM ofe ach pe riod, th e se m ak e up th e CA CM ofth e nanotube
- Technion, Institute of Technology Computational Physics Course
- To be filled out by EVERY APPLICANT Date: __________
- P.A Tipler, Modern Physics, p. 107-111 C. Garrod, Twentieth Century Physics, p. 73-74, 83-85.
- Roughening transitions and surface tension in an HCP lattice with higher neighbor interactions
- Mainz preprint August 3, 1998
- Computational physics Superlinear speedup on NANCO -the new RBNI cluster computer
- Israeli Science Communication Conference at The Israel Academy of Sciences and Humanities
- Visualizing e le ctronic de nsity ofatom s and m ole cule s w ith
- Monte Carlo study of the Pure and Dilute Baxter-Wu model
- Computational Physics (Computational) : Poster Pathintegral Monte Carlo study of phonons in the bcc
- D. Halliday and R. Resnick, Physics, Part II, Chapters 45,46,47. W. Gough, J.P.G Richards and R.P. Williams, Vibrations and Waves, p. 223-241.
- Scientific Committee Arnon Bentur (Technion, Israel) -Chair
- MONTE CARLO STUDY OF THE BAXTER-WU MODEL
- Technion Israel Institute of Technology Faculty of Aerospace Engineering
- Physics Procedia 00 (2011) 110 Physics Procedia
- Diamond membrane surface after ion implantation induced graphitization for graphite removal: molecular dynamics
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- IACMM Israel Association for Computational Methods in Mechanics Israel Symposium on Computational Mechanics (ISCM-29)
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- MELTING IN HCP LATTICES PAVEL BAVLI
- May 15, 2011 Curriculum Vitae
- Things to do, July (7), 2011 TRAVEL: do report for mosad?-get visa for russia, sort out forms and tickets
- Simulation and Visualization of Nanodiamond and Nanographite
- Simulations of Melting in an HCP Lattice Joan Adler, Pavel Bavli and Emil Polturak -Physics Department, Technion
- Visualization of hydrogen atom wavefunctions Joan Adler, Joey Fox and Or Cohen
- Mode ling Nanotube Applications -Joan Adle r w ith Tali Mutat, Polina Pine , Mosh e Sh e intuch and YuvalYaish -Te ch nion
- Computational physics Comparison between calculated LDOS and measured NEXAFS for carbon allotropes
- Energydistribution Equal height distribution at TCmax
- 2nd Workshop on Computations in Nanotechnology
- http://physics.technion.ac.il/~ips/web Israel Physical Society
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- Atomistic Simulation of Nano-Electro Mechanical Systems
- Oren's Thesis Calculus Summary There are four principal categories of studies
- Determining the density of states for classical statistical models: random walk algorithm to produce a flat histogram
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- Monte Carlo study of the Baxter-Wu model Nir Schreiber and Dr. Joan Adler
- Or Cohen November, 2007 Or Cohen -Curriculum Vitae
- Although I don't have a magic solution to the work involved in raising children
- Adv. Polym. Sci. (2005) 173:105149 DOI:10.1007/b99427
- HPC issues in the modelling of nanotubes The application of Newton's equations of motion with suitably reliable potentials to
- Simulation of vibrational frequencies of carbon nanotubes Polina Pine1, Yuval Yaish,2 Joan Adler3
- High resolution RCM simulation of eastern Mediterranean climate and its expected changes to 2050
- Molecular Modelling of Adsorption and Transport in Nanoporous Carbons: From the Simple Slit Pore Model to Virtual Porous Carbons
- Monte Carlo simulation of protein-imprinted polymer gels using radical polymerization Liora Levi and Simcha Srebnik
- Real space calculations with any dimensionality: A new Laplacian for systems with general periodicity
- Size effects on the thermodynamics of melting Yinon Ashkenazy
- Lattice Boltzmann: a simulation strategy for fluids across scales
- Metropolis Simulation of Bi2O3 Course Project Computational Physics (Dr. Joan Adler)
- Conference on Computational Physics -2008 VISUALIZATION OF CARBON
- 14 May 2009-7 June 2009 1) I did thermalization of CNT at 300K and 10K by applying Berendsen thermostat .
- June 2009 Results Comparison of Velocity Verlet and Predictor Corrector algorithms in microcanonical
- I have done the simulations of thermalization of the nanotube at 300K with 1. KFLAG5 Berendsen Scheme that is only rescaling of the velocities;
- Computational physics Visualizing electronic density of atoms and molecules with AViz
- Diffusing problem In my project I wish to find a solution for diffusion problem equation under different
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- Plenary session 8:00 -9:00
- Producing Extreme Effects in Plasma via Resonance Nathaniel J. Fisch1
- :02-6582222:02-6582211 il.co.sales@parkplazajerusalem
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- ANNUAL WEEK Haifa, Israel, 6-10 September, 2009
- 04-8294985 : dality@dp.technion.ac.il -06:45
- Center for Mathematical Sciences Lectures Mallat Family Fund for Research in Mathematics
- On December 22nd and 23th , 2010, RBNI will hold an internal scientific conference aimed at
- In a continuous effort to develop a thriving international community of strategic management scholars and promote the field of strategic management in Israel, we are proud to announce The 4th
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- Will lecture on: OIL AND WAR: A GRIM EARTH SCIENCES POINT OF VIEW
- Center for Mathematical Sciences Lectures Mallat Family Fund for Research in Mathematics
- 3 "1 S' v ^x S.
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- Schulich Symposium on New Concepts in Organic Synthesis The symposium will take place at the Coler California Visitors Center, Technion, Haifa, Israel.
- The Role of the Julich Supercomputing Centre within LinkSCEEM Over the last few years the Julich Supercomputing Centre (JSC) became one of the driving
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- Simulations of melting in an hcp lattice Joan Adler, Pavel Bavli and Emil Polturak
- Gravitationalle nsing Einste in's Ge ne ralRe lativity Th e ory says th atth e
- Evidence for subpicosecond thermal spikes in the formation of tetrahedral amorphous carbon N. A. Marks
- What exactly is measured in high pressure melting experiments?
- Tutorial: High Performance Computing Igal G. Rasin
- the Annual Eliahu Khanbaba Youdim Memorial Lecture
- List of speakers: Mladen Bestvina (University of Utah)
- A NEW LOWEST ENERGY SITE FOR HYDROGEN IN DIAMOND D. Saada 1;2 , Joan Adler 1 and R. Kalish 1;2
- Ground States for Large Samples of Two-dimensional Ising Spin Glasses
- CM of each period, these make up the CA CM of the nanotube
- THE JOURNAL OF CHEMICAL PHYSICS 134, 044908 (2011) Multicomponent ballistic transport in narrow single wall carbon
- From self-assembly to engines: Simulating the nanoscale D. C. Rapaport, Bar-Ilan University
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- Israel Institute of Technology
- Tipler,7-9,Serway&Beichner, ( devices ).
- Understanding nano-materials from first principles Leeor Kronik
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- Interaction of Polycrystalline CVD
- 1st. Beiser, Concepts of Modern Physics, pp. 137-140. A.P. Arya, Elementary Modern Physics, pp.172-174.
- Simulations of Vibrational Frequencies of Carbon
- I don't have magic solution work involved
- From the President In December 2009, I participated at the annual event of the French Technion
- DENSITY OF STATES CALCULATIONS FOR CARBON
- ISRAEL PHYSICAL SOCIETY 51st Annual Meeting
- at Engel Auditorium Western Galilee Hospital
- NON FOURIER HEAT CONDUCTION IN MICROSCOPIC MODELS OF DIELECTRICS
- Center for Mathematical Sciences Lectures Mallat Family Fund for Research in Mathematics
- Ann. Phys. (Berlin) 17, No. 5, 273301 (2008) / DOI 10.1002/andp.200810294 Historical Review
- Density Functional Theory applied to the solid state...
- High performance computing Igal G. Rasin
- 1 Bulk Simulations in a HCP lattice 1.1 Introduction
- A Parallel Algorithm for Groundstate Search Joan Adler and A. Berengolts
- phr76ja@tx.technion.ac.il 1 Visualization of Vector Spin Con gurations
- POINT DEFECTS, LATTICE STRUCTURE AND MELTING
- Simulation and vibrational analysis of thermal oscillations of single-walled carbon Polina Pine,1
- GEOMETRIC GROUP THEORY CONFERENCE Lectures will be held at Amado Mathematics Building
- Simulation of solid molecular hydrogen -a new twist to an old problem
- Procedia PHYSICS 00 (2010) 15 Procedia Physics
- Experiment (NEXAFS) versus simulation (DOS) for carbon allotropes Eduardo Warszawskia
- Transformation of Diamond (sp 3 ) to Graphite (sp 2 ) bonds by ionimpact.
- IPS ANNUAL MEETING 2007 President's report
- CM ofe ach pe riod, th e se m ak e up th e CA CM ofth e nanotube
- Results Summary. Julay 2008 I applied constant force of 0.02 eV/A on every atom in Z direction. And I expect to see the
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- COMPUTER SIMULATIONS OF EXCITATIONS OF A QUANTUM
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- Multiprocessor molecular dynamics using the Brenner potential: parallelization of an implicit multibody
- Com parison be tw e e n calculate d LDOS and m e asure d NEXAFS for carbon allotrope s
- Energydistribution Equal height distribution at TCmax
- COMPUTER SIMULATION OF THE NUCLEATION OF DIAMOND FROM
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- Introduction to Density Functional Theory
- Computational study of interstitial hydrogen atoms in nano-diamond grains embedded in an amorphous
- Adhesion between Faceted Gold Nanoparticles Dan Mordehai1
- High and Low Temperature Series Estimates for the Critical Temperature of the 3D Ising Model
- A SR AND NMR STUDY OF QUANTUM TUNNELING OF THE
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- Nanoelectro-mechanical systems based on carbon nanotubes
- PUBLISHED ONLINE: 4 SEPTEMBER 2011 | DOI: 10.1038/NMAT3103 An artificial biomineral formed by incorporation of
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- PHYSICAL REVIEW B 83, 224206 (2011) Diamond membrane surface after ion-implantation-induced graphitization for graphite removal
- Computer Physics Communications 182 (2011) 20092012 Contents lists available at ScienceDirect
- Thermal oscillations of structurally distinct single-walled carbon nanotubes Polina Pine
- , 1900-1958. , 21,
- PHYSICAL REVIEW B 84, 235442 (2011) Molecular dynamics study of melting of the hcp metal Mg
- C20. Commission on Computational Physics Report to the 2008 General Assembly for 2005-2008
- Technion -Israel Institute of Technology Russell Berrie Nanotechnology Institute
- The effect of boundary conditions on the vibrations of armchair, zigzag, and chiral single-walled carbon nanotubes
- PHYSICAL REVIEW B 84, 245409 (2011) Thermal oscillations of structurally distinct single-walled carbon nanotubes
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