搜索结果: 1-8 共查到“凝聚态物理学 calculations”相关记录8条 . 查询时间(0.062 秒)
Atomistic Calculations Predict That Boron Incorporation Increases The Efficiency Of Leds（图）
Atomistic Calculations Predict Boron Incorporation Increases Leds
2017/12/18
High-power white LEDs face the same problem that Michigan Stadium faces on game day — too many people in too small of a space. Of course, there are no people inside of an LED. But there are many elect...
Electronic Correlation effects in superconducting picene from ab-initio calculations
Electronic Correlation effects superconducting picene
2010/11/23
We show, by means of ab-initio calculations, that electron-electron correlations play an impor-
tant role in potassium-doped picene (Kx-picene), recently characterized as a superconductor with Tc = 1...
Ab-initio calculations for the beta-tin diamond transition in Silicon: comparing theories with experiments
Ab-initio calculations for the beta-tin diamond transition Silicon:
2010/11/19
We investigate the pressure-induced metal-insulator transition from diamond to β-tin in bulk Silicon,using quantum Monte Carlo (QMC) and density functional theory (DFT) approaches. We show
that it is...
Note and calculations concerning elastic dilatancy in 2D glass-glass liquid foams
Note calculations
2010/11/17
When deformed, liquid foams tend to raise their liquid contents like immersed granular materials,a phenomenon called dilatancy. We have aready described a geometrical interpretation of elastic dilatan...
Theoretical Calculations of g Factors and Hyperfine Structure Constants for Co2+ in
Cd2+(I) and
Cd2+(II) Sites of
CsCdCl3 Crystal
electron paramagnetic resonance spin-Hamilton
crystal- and ligand-field theory Co2+ CsCdCl3
2007/8/15
2002Vol.37No.4pp.509-512DOI:
Theoretical Calculations of g Factors and Hyperfine Structure Constants for Co2+ in
Cd2+(I) and
Cd2+(II) Sites of
CsCdCl3 Crystal
WU Shao-Yi,1,2,4 ...
How Round is Round? On Accuracy in Complex Dielectric permittivity calculations: A Finite-Size Scaling Approach
Dielectric mixtures composite materials the finite element method finite size scaling
2010/4/13
Accuracy in complex dielectric permittivity calculations in binary dielectric mixtures in two-dimensions are reported by taking into account the shape of the inclusion phase. The dielectric permittivi...
The Single Step VMHNC Calculations for Liquid Alkali Metals in the Inverse Problem
liquid metals inverse potentials VMHNC theory
2010/4/13
An effective pair potential f (r) for liquid alkali metals close totheir melting points is extracted from an experimental structure factor using the inverse method based on the variational modified hy...
Bulk Modulus Calculations of Liquid Alkali Metal Alloys
Liquid Alkali Metal Alloys Bulk Modulus Calculations
2010/4/19
In this work, the bulk modulus values for liquid alkali metal alloys near melting point are studied in the framework of the Gibbs-Bogoliubov method. We use the local Heine-Abarenkov pseudopotential an...