- Green function methods for the large scale electronic structure calculations.
- Nanoscale structures formed in silicon cleavage studied with large-scale electronic structure calculations; surface reconstruction, step and bending.
- Accuracy control in ultra-large-scale electronic structure calculation
- Draw out Carbon Nanotube from Liquid Carbon Shuang Zhang1,2,3
- Linear Algebraic Calculation of Green's function for Large-Scale Electronic Structure Theory
- [PREPRINT cond-mat/0311091] Large-scale electronic structure calculation and its application
- Theory and application of large-scale electronic structure calculations ( 2 / )
- An `order-N' quantum theory for electronic structures and its application to dynamical brittle fractures
- Large-scale electronic structure calculation and its application Takeo Hoshi 1
- Ultrathin gold nanowires Takeo Hoshi
- gnuplot> plot x -10 -5 0 5 10
- Journal of the Physical Society of Japan Vol. 69, No. 12, December, 2000, pp. 3773-3776
- Towards large-scale fully-selfconsistent LDA-electronic structure calculations (Order-N Method)
- 2009 v.0.0.1 4.1 . . . . . . . . . . . . . . . . . . . 9
- sample.tex sample.pdf sample.tex ( )
- 1 + 2 -3 4 5 = 0 \begin{eqnarray*}
- Large-scale electronic-structure theory and nanoscale defects formed in cleavage process of silicon
- Preprint: Accepted manuscript for the Proceesing of MRS 2004 Fall meeting (F7.9). Theory of large-scale electronic structure calculation and nanostructures formed
- Dynamical Brittle Fractures of Nanocrystalline Silicon using Large-Scale Electronic Structure Calculations
- Large-scale electronic structure theory for simulating nanostructure process
- Two-Stage Formation Model and Helicity of Gold Nanowires Yusuke Iguchi,1
- , 2008 4 24 (2006 11 )
- Dynamical simulation of brittle fracture using order-N electronic-structure method
- Preprint (cond-mat/0210366ToappearinJ.Phys.Soc.Jpn,Vol.72,No.10,pp2429-2432(2003)) Dynamical Brittle Fractures of Nanocrystalline Silicon
- Million-Atom Molecular Dynamics Simulation by Order-N Electronic Structure Theory and Parallel Computation
- Krylov Subspace Method for Molecular Dynamics Simulation Based on Large-Scale Electronic Structure Theory
- gnuplot gnuplot Choose Font
