دانلود مقالات ISI درباره 71.15.hx + ترجمه فارسی

Temperature dependence of thermodynamic properties of Si–Ti binary liquid alloys

Keywords: 61.25.Mv; 71.15.Hx; 72.15.czIntermetallic compounds; Self-associates; Chemical ordering; Phase diagrams; Interaction energy

دانلود رایگان متن کامل مقاله ISI 5 صفحه سال انتشار : 2011 سفارش ترجمه

Ab initio calculations for p-type doped bulk indium phosphide

Keywords: 71.15.Hx; 71.15.Mb; 71.55.-i; A. Semiconductors; C. Impurities in semiconductors; D: Electronic states;

دانلود رایگان متن کامل مقاله ISI 4 صفحه سال انتشار : 2008 سفارش ترجمه

Electronic structure of defects and quantum transport in carbon nanotubes

Keywords: 72.80.Rj; 71.15.Hx; 73.61.Wp; Stone-Wales defect; Quantum transport; Deep level;

دانلود رایگان متن کامل مقاله ISI 4 صفحه سال انتشار : 2006 سفارش ترجمه

Ab initio study of silicon in GW approximation: A direct band gap semiconductor

Keywords: 71.20.Nr; 71.15.Hx; 71.15.Mb; 71.15.Nc; B1. Elemental solids; B2. Semiconducting silicon; GGA; GW approximation; Electronic structure; Band gap;

دانلود رایگان متن کامل مقاله ISI 5 صفحه سال انتشار : 2006 سفارش ترجمه

Equation of state for group IV-IV semiconductors

Keywords: 64.30.+t; 71.15.Ap; 71.15.Hx; 71.15.Mb; 71.15.Nc; A. Semiconductors; C. Four-fold crystal structure; D. Equation of state; D. Electronic band structure;

دانلود رایگان متن کامل مقاله ISI 6 صفحه سال انتشار : 2006 سفارش ترجمه

Electrical resistivity of NaSn compound forming liquid alloy using ab initio pseudopotentials

Keywords: 61.25.Mv; 72.15.cz; 71.15.Hx; 71.22.+iAb initio; Resistivity; Liquid alloys; Compound; Binary

دانلود رایگان متن کامل مقاله ISI 6 صفحه سال انتشار : 2006 سفارش ترجمه

First-principles calculations of the structural, electronic and optical properties of CuGaS2 and AgGaS2

Keywords: 71.15.Mb; 71.15.Hx; 71.20.Mq; 71.22.+iChalcopyrite semiconductors; Electronic structure; Optical properties

دانلود رایگان متن کامل مقاله ISI 8 صفحه سال انتشار : 2006 سفارش ترجمه

Bulk modulus and its pressure derivatives of cuprous halides

Keywords: 62.20.Dc; 71.15.Ap; 71.15.Hx; 71.15.Mb; 71.15.Nc; A. Semiconductors; C. Four-fold crystal structure; D. Elasticity-bulk modulus; D. Electronic band structure;

دانلود رایگان متن کامل مقاله ISI 4 صفحه سال انتشار : 2005 سفارش ترجمه

First-principles study of electronic structure and optical properties of barium strontium titanates (BaxSr1−xTiO3)

Keywords: 71.15.Hx; 71.15.Mb; 71.20.Ps; 77.84.Dy; 78.20.Ci; Ferroelectrics; Band structure; Optical properties; BST;

دانلود رایگان متن کامل مقاله ISI 6 صفحه سال انتشار : 2005 سفارش ترجمه

First-principles study of protonic conduction in In-doped AZrO3 (A=Ca, Sr, Ba)

Keywords: 71.15.Hx; 66.30.Dn; Perovskite-type oxide; Protonic conduction; First-principles calculation; Zirconate;

دانلود رایگان متن کامل مقاله ISI 6 صفحه سال انتشار : 2005 سفارش ترجمه

P-V relation for cuprous halides: Pseudopotential approach

Keywords: 64.30.+t; 71.15.Ap; 71.15.Hx; 71.15.Mb; 71.15.Nc; A. Semiconductors; C. Four-fold crystal structure; D. Elasticity-equation of state; D. Electronic band structure;

دانلود رایگان متن کامل مقاله ISI 6 صفحه سال انتشار : 2005 سفارش ترجمه

First-principles study of electronic structure and electron energy-loss-spectroscopy (EELS) of transition-metal aluminates as high-k gate dielectrics

Keywords: 71.15.Mb; 71.15.Hx; 71.20.Be; 85.30.Yy; Ab-initio calculation; Energy-band structures; EELS; Aluminates; High-k;

دانلود رایگان متن کامل مقاله ISI 8 صفحه سال انتشار : 2005 سفارش ترجمه

First-principles calculations of the structural, electronic and optical properties of AgGaS2 and AgGaSe2

Keywords: 71.15.Mb; 71.15.Hx; 71.20.Mq; 71.22.+i; Density functional theory; Local density approximation; Electronic structure of semiconductors; Optical properties;

دانلود رایگان متن کامل مقاله ISI 10 صفحه سال انتشار : 2005 سفارش ترجمه

Quickstep: Fast and accurate density functional calculations using a mixed Gaussian and plane waves approach

Keywords: 71.15.-m; 71.15.Hx; 71.15.Pd; 31.10.+z; Density functional theory (DFT); Gaussian and plane waves method (GPW); Linear scaling electronic structure methods; Ab initio molecular dynamics;

دانلود رایگان متن کامل مقاله ISI 26 صفحه سال انتشار : 2005 سفارش ترجمه