alloy.phys.cmu.edu

ALLOY DATABASE

Welcome to the alloy structure and cohesive energy database. You can find structures and enthalpy of formation data for stable and metastable structures of many alloy systems*. Please see the following pages for additional documentation and information: methods. Al-ce (ce 3) [13]. Al-eu (eu 2) [5]. Al-nd (nd 3) [9]. Al-sr (sr sv) [6]. Al-y (y sv) [8]. B-nb (nb pv) [11]. B-tm (tm 3) [5]. B-y (y sv) [9]. Ba-ga (ba sv) [6]. C-er (er 3) [6]. C-nb (nb pv) [6]. C-nd (nd 3) [4]. C-y (y sv) [12]. Cd-y (y sv) [14].

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ALLOY DATABASE | alloy.phys.cmu.edu Reviews

<META> DESCRIPTION

Welcome to the alloy structure and cohesive energy database. You can find structures and enthalpy of formation data for stable and metastable structures of many alloy systems*. Please see the following pages for additional documentation and information: methods. Al-ce (ce 3) [13]. Al-eu (eu 2) [5]. Al-nd (nd 3) [9]. Al-sr (sr sv) [6]. Al-y (y sv) [8]. B-nb (nb pv) [11]. B-tm (tm 3) [5]. B-y (y sv) [9]. Ba-ga (ba sv) [6]. C-er (er 3) [6]. C-nb (nb pv) [6]. C-nd (nd 3) [4]. C-y (y sv) [12]. Cd-y (y sv) [14].

<META> KEYWORDS

1 alloy database

2 definitions

3 references

4 published data

5 search tips

6 software

7 alloy systems

8 select one

9 binaries

10 any&gt

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alloy database,definitions,references,published data,search tips,software,alloy systems,select one,binaries,any&gt,ac b 4,ac c 4,ac fe 4,ag mg 7,al au 9,al c 1,al cr 9,al ge 1,al li 6,al os 8,al rh 7,al ru 8,al sb 1,al sc 5,al si 1,al ti 8,al w 3,al zn 2

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ALLOY DATABASE | alloy.phys.cmu.edu Reviews

https://alloy.phys.cmu.edu

Welcome to the alloy structure and cohesive energy database. You can find structures and enthalpy of formation data for stable and metastable structures of many alloy systems*. Please see the following pages for additional documentation and information: methods. Al-ce (ce 3) [13]. Al-eu (eu 2) [5]. Al-nd (nd 3) [9]. Al-sr (sr sv) [6]. Al-y (y sv) [8]. B-nb (nb pv) [11]. B-tm (tm 3) [5]. B-y (y sv) [9]. Ba-ga (ba sv) [6]. C-er (er 3) [6]. C-nb (nb pv) [6]. C-nd (nd 3) [4]. C-y (y sv) [12]. Cd-y (y sv) [14].

INTERNAL PAGES

alloy.phys.cmu.edu

1

ALLOY DATABASE (search tips)

http://alloy.phys.cmu.edu/tips.html

ALLOY DATABASE (search tips). This page gives hints for effectively searching the alloy database. This option lists all two-component alloy systems for which we have calculated the energy for at least one compound. The numbers in brackets on the selection line indicate the number of compounds studied and give an impression of how thoroughly the energy diagram has been investigated. Be sure to study the plotting symbol. You may specify up to four different elements. Element "any" matches all chemical ...

2

ALLOY DATABASE (references)

http://alloy.phys.cmu.edu/references.html

This page gives references concerning the alloy database. All calculations use VASP. A plane-wave electronic density functional theory program. Technical explanations can be found in:. G Kresse and J. Hafner, Phys. Rev. B 47. G Kresse and J. Furthmuller, Phys. Rev. B 54. Ultrasoft pseudopotentials and PAW potentials are described in:. D Vanderbilt, Phys. Rev. B 41. G Kresse and J. Hafner, J. Phys. Condens. Matter 6. P Blochl, Phys. Rev. B 50. G Kresse and D. Joubert, Phys. Rev. B 59. M Mihalkovic and M&#...

3

ALLOY DATABASE (methods)

http://alloy.phys.cmu.edu/methods.html

This page describes the methods used to generate the alloy database. Our main calculational tool is the plane-wave electronic density functional program VASP. We use VASP to relax atomic coordinates and lattice parameters and report the final cohesive energy. The calculations reported in this database primarily employ PAW potentials using the Perdew-Wang (1991) GGA. Some additional runs using LDA or the PBE GGA, or using ultrasoft pseudopotentials can be found via special search options. Spin polarizatio...

4

ALLOY DATABASE (software)

http://alloy.phys.cmu.edu/software.html

This page describes various general interest software tools developed in the course of this project. Is a set of tools for extracting electronic wavefunctions from VASP WAVECAR files. Is a hybrid Monte Carlo/molecular dynamics (MC/MD) method to accelerate configuration space sampling by swapping positions of differing atomic species during the course of a molecular dynamics run. A variant of this program incorporating replica exchange (aka parallel tempering) is also provided.

5

ALLOY DATABASE (definitions)

http://alloy.phys.cmu.edu/definitions.html

This page defines various terms used in the Alloy database. The Pearson symbol indicates a type of structure. The notation is in the form pTnn. Labels the point symmetry and takes values a,m,o,t,h,c. For asymmetric, monoclinic, orthorhombic, tetragonal, hexagonal and cubic. T. Describes translational symmetry and can be P,A,B,C,I,F,R. For Primitive, (A,B,C) centered, Body centered, Face centered and Rhombahedral. The final segment, nn. Gives the number of atomic sites per unit cell. On consecutive lines,...

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kumarankitresearch.com

Links | Kumar Ankit

http://www.kumarankitresearch.com/links

Key to finding right answer lies in posing right question …. Skip to primary content. Skip to secondary content. Ever thought about the implications of sharing publisher’s .pdf version of a journal article authored by you on personal website/arXiv or third party websites like Research Gate? The text appearing in color. Ab initio energy database for different alloy systems. Http:/ cst-www.nrl.navy.mil/lattice/struk/ctype.html. Http:/ www.tf.uni-kiel.de/matwis/amat/def en/index.html. 3 Crystal Wulff shape.

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alloy.mit.edu

Alloy

Revised edition of book now out! Available from MIT Press. Alloy is a language for describing structures and a tool for exploring them. It has been used in a wide range of applications. From finding holes in security mechanisms to designing telephone switching networks. The Alloy Analyzer works by reduction to SAT. Version 4 was a complete rewrite that included Kodkod. A new model finding engine that optimizes the reduction, and a new front end. Technical questions about Alloy: Stack Overflow.

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alloy.phys.cmu.edu

ALLOY DATABASE

Welcome to the alloy structure and cohesive energy database. You can find structures and enthalpy of formation data for stable and metastable structures of many alloy systems*. Please see the following pages for additional documentation and information: methods. Al-ce (ce 3) [13]. Al-eu (eu 2) [5]. Al-nd (nd 3) [9]. Al-sr (sr sv) [6]. Al-y (y sv) [8]. B-nb (nb pv) [11]. B-tm (tm 3) [5]. B-y (y sv) [9]. Ba-ga (ba sv) [6]. C-er (er 3) [6]. C-nb (nb pv) [6]. C-nd (nd 3) [4]. C-y (y sv) [12]. Cd-y (y sv) [14].

alloy.polym.kyoto-u.ac.jp

先端機能高分子A

Fddd phase boundary of polystyrene-block-polyisoprene diblock copolymer melts in polystyrene-rich region, Takenaka, Mikihito; Wang, Yi-Chin; Matsuda, Kuniaki; Myung Im, Kim; Miyoshi, Ayaka; Akasaka, Satoshi; Saijo, Kenji; Hasegawa, Hirokazu; Hikima, Takaaki; Nishitsuji, Shotaro, Web released. Aligning CdS Quantum Dots in Apo-Ferritin Protein and PS-b-P2VP Organic Templates, Siti Aisyah B. Shamsudin, Hirokazu Hasegawa, Mikihito Takenaka, and Kenji Saijo, Advanced Materials Research, 832, 675-680(2014).

alloy.ru

Alloy.Ru - Площадка для поиска отраслевых и потребительских товаров и услуг, а также компаний и производителей - Россия

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Alloy | Physically Based Shading for Unity

Skip to main content. Alloy Physical Shader Framework v3. The most powerful, extensible, and complete set of physically-based shaders for Unity. Designed for the optimal balance of feature set, clean workflow, and flexibility, Alloy is ready to help you hit that AAA feel. Content and Design 2014 RUST LTD.

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Alloy – Task-based web browser

A web browser for the power user. Version 0.0.7. Please report bugs and improvements on Twitter. Forget the browser window full of unsorted, jammed tabs. Alloy is built up on Tasks, of which every has its own Tablist. You only see the relevant Tabs for your current Task. Subscribe to our Newsletter. A side project by Simon Caminada.

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