Self-Irradiation Cascade Simulations in Plutonium Metal: Model Behavior at High Energy S. M. ValoneM. I. Baskes OriginalPaper 09 October 2007 Pages: 357 - 365
Wetting/dewetting transition of two-phase flows in nano-corrugated channels L. BiferaleR. BenziF. Toschi OriginalPaper 02 October 2007 Pages: 447 - 456
Collision cascades in pure δ-plutonium Alison KubotaWilhelm G. WolferMichael I. Baskes OriginalPaper 02 October 2007 Pages: 367 - 378
Atomic-volume variations of α-Pu alloyed with Al, Ga, and Am from first-principles theory Per SöderlindAlex LandaWilhelm G. Wolfer OriginalPaper 14 September 2007 Pages: 349 - 355
Accurate Mean Field Void Bias Factors for Radiation Swelling Calculations Michael P. SurhWilhelm G. Wolfer OriginalPaper 04 August 2007 Pages: 419 - 424
Modeling the effect of redundant strain factor on the microstructure inhomogeneity of drawn and annealed wire Mohsen Kazeminezhad OriginalPaper 25 July 2007 Pages: 435 - 446
Toward a Deeper Understanding of Plutonium Adam J. SchwartzWilhelm G. Wolfer OriginalPaper 19 July 2007 Pages: 329 - 330
Void coalescence processes quantified through atomistic and multiscale simulation R. E. RuddE. T. SeppäläJ. Belak OriginalPaper 18 July 2007 Pages: 425 - 434
Effect of Elastic Anisotropy and Inhomogeneity on Coring Structure Evolution in Pu-Ga Alloys – Phase-field modeling S. Y. HuM. I. BaskesL. Q. Chen OriginalPaper 18 July 2007 Pages: 389 - 402
Large-scale quantum mechanical simulations of high-Z metals L. H. YangRandolph Q. HoodJ. E. Klepeis OriginalPaper 18 July 2007 Pages: 337 - 347
Introduction to modeling and simulations of plutonium aging Adam J. SchwartzWilhelm G. Wolfer OriginalPaper 17 July 2007 Pages: 331 - 335
Atomistic simulations of Ga atom ordering in Pu 5 at. % Ga alloys M. I. BaskesS. Y. HuA. C. Lawson OriginalPaper 11 July 2007 Pages: 379 - 388
An overview of spatial microscopic and accelerated kinetic Monte Carlo methods Abhijit ChatterjeeDionisios G. Vlachos OriginalPaper 28 February 2007 Pages: 253 - 308
An experimentally justified confining potential for electrons in two-dimensional semiconductor quantum dots Orion Ciftja Original Paper 16 February 2007 Pages: 37 - 44
Engineering design of a cardiac myocyte W. J. AdamsT. PongK. K. Parker Original Paper 15 February 2007 Pages: 19 - 29
Mechanism of heat transport in nanofluids Manju PrakashE. P. Giannelis Original Paper 14 February 2007 Pages: 109 - 117
Forbidden pitches in sub-wavelength lithography and their implications on design Sandip KunduAswin SreedharAlodeep Sanyal OriginalPaper 14 February 2007 Pages: 79 - 89
On the development of computational tools for the design of beam assemblies for boron neutron capture therapy Marcos Pimenta de Abreu OriginalPaper 13 February 2007 Pages: 235 - 251
The using of LS-DYNA for the simulation of heat transfer in explosives Jakub ŠelešovskýMiloslav Krupka OriginalPaper 06 February 2007 Pages: 317 - 325
Evaluation of interactions between functionalised multi-walled carbon nanotubes and ligand-stabilised gold nanoparticles using surface element integration Jacek K. StolarczykToby SainsburyDonald Fitzmaurice Original Paper 01 February 2007 Pages: 151 - 165
Electronic transport in crystalline magnetotunnel junctions: effects of structural disorder Morten StillingKurt StokbroKarsten Flensberg Original Paper 31 January 2007 Pages: 141 - 149
Optimization design of novel spray reaction synthesis of mesoporous c-ZrO2 spherical particles Hui ZhangZhen-tao AnWen-chao Li OriginalPaper 25 January 2007 Pages: 309 - 316
Prototype evaluation of transformation toughened blast resistant naval hull steels: Part II A. SahaJ. JungG. B. Olson Original Paper 25 January 2007 Pages: 201 - 233
Computer-aided design of transformation toughened blast resistant naval hull steels: Part I A. SahaG. B. Olson Original Paper 25 January 2007 Pages: 177 - 200
Dielectric properties of nanoscale multi-component systems: A first principles computational study N. ShiR. Ramprasad Original Paper 24 January 2007 Pages: 133 - 139
Detailed parametric study of Casimir forces in the Casimir Polder approximation for nontrivial 3D geometries R. SedmikI. VasiljevichM. Tajmar Original Paper 24 January 2007 Pages: 119 - 132
Discrete size series of CdSe quantum dots: a combined computational and experimental investigation M. YuG. W. FernandoR. Ramprasad Original Paper 23 January 2007 Pages: 167 - 174
An exact study of pairing fluctuations and phase diagrams in four-site Hubbard Nanoclusters Kalum PalandageGayanath W. FernandoJames W. Davenport Original Paper 23 January 2007 Pages: 103 - 108
Fano resonances in the system of coupled point contacts L. MourokhA. SmirnovM. Stopa Original Paper 23 January 2007 Pages: 97 - 101
Self-Consistent potential calculation for locally oxidized Ga[Al]As heterostructures C. MayK. EnsslinM. Troyer Originial Paper 23 January 2007 Pages: 91 - 96
On the current delivery limit of semiconducting carbon nanotubes Yijian OuyangYoungki YoonJing Guo Original Paper 23 January 2007 Pages: 73 - 78
Dipole and solenoidal magnetic moments of electronic surface currents on toroidal nanostructures M. EncinosaM. Jack Original Paper 23 January 2007 Pages: 65 - 71
Static and dynamic properties of the water/amorphous silica interface: a model for the undissociated surface Ali A. HassanaliSherwin J. Singer Original Paper 23 January 2007 Pages: 53 - 63
On the formation of cementitious C–S–H nanoparticles H. ManzanoA. AyuelaJ. S. Dolado Original Paper 23 January 2007 Pages: 45 - 51
Microfluidics and rheology of carbon black suspensions for In-Mold Coating applications: some insights into the slip flow phenomena Chuckaphun AramphongphunJose M. Castro Original Paper 23 January 2007 Pages: 31 - 36
Differential formation of allophane and imogolite: experimental and molecular orbital study Zaenal AbidinNaoto MatsueTeruo Henmi Original Paper 23 January 2007 Pages: 5 - 18
Synergy between experiment and computation in nanoscale science Michael Stopa Preface 23 January 2007 Pages: 1 - 3
Procedure for building a consistent embedding at the QM–CM interface Aditi MallikDecarlos E. TaylorH. -P. Cheng OriginalPaper 19 August 2006 Pages: 45 - 60
Introduction to section III – Physical systems and software for their treatment S. B. Trickey OriginalPaper 18 August 2006 Pages: 131 - 133
Quantum mechanics at the core of multi-scale simulations Rodney J. BartlettJosh McclellanScott Monaghan OriginalPaper 18 August 2006 Pages: 89 - 109
Selection of domains for coarse and fine levels of description in mixed-potential simulations P. A. DeymierKidong OhK. Runge OriginalPaper 18 August 2006 Pages: 17 - 44
Implementation of consistent embedding for a larger system–Amorphous silica Krishna MuralidharanAditi MallikP. A. Deymier OriginalPaper 17 August 2006 Pages: 61 - 73
Potential parameterization from proxy systems Wuming ZhuKeith RungeS. B. Trickey OriginalPaper 15 August 2006 Pages: 75 - 84
Computer simulation of the effect of post annealing parameters on the microstructure inhomogeneity of the non-uniformly deformed copper M. KazeminezhadA. Karimi TaheriA. Kiet Tieu OriginalPaper 03 August 2006 Pages: 221 - 232
Atomic scale structure and dynamics characteristics simulation of amorphous SrTiO3 by molecular dynamics Q. Y. ZhangS. W. JiangY. R. Li OriginalPaper 03 August 2006 Pages: 213 - 219
Atomic Scale Chemo-mechanics of Silica: Nano-rod Deformation and Water Reaction E. C. C. M. SilvaJ. LiS. Yip OriginalPaper 03 August 2006 Pages: 135 - 159
Software Integration in Multi-scale Simulations: the PUPIL System J. TorrasE. DeumensS. B. Trickey OriginalPaper 25 July 2006 Pages: 201 - 212
