Effects of Pt on the elastic properties of B2 NiAl: A combined first-principles and experimental study

Acta Materialia ◽

10.1016/j.actamat.2006.01.010 ◽

2006 ◽

Vol 54 (9) ◽

pp. 2361-2369 ◽

Author(s):

C. Jiang ◽

D.J. Sordelet ◽

B. Gleeson

Keyword(s):

Experimental Study ◽

Elastic Properties ◽

First Principles

Download Full-text

INSIGHT INTO STRUCTURAL, ELECTRONIC, MAGNETIC AND ELASTIC PROPERTIES OF FULL-HEUSLER ALLOYS CO2YPB (Y = TI, V, FE AND MO): A ﬁRST-PRINCIPLES STUDY

Письма в Журнал экспериментальной и теоретической физики ◽

10.31857/s123456782017005x ◽

2020 ◽

Vol 112 (5-6(9)) ◽

pp. 312-312

Author(s):

A. ZITOUNI ◽

G. REMIL ◽

B. BOUADJEMI ◽

W. BENSTAALI ◽

T. LANTRI ◽

...

Keyword(s):

Elastic Properties ◽

First Principles ◽

Heusler Alloys ◽

First Principles Study ◽

Full Heusler ◽

Full Heusler Alloys ◽

Download Full-text

FIRST--PRINCIPLES CALCULATIONS OF STRUCTURAL STABILITIES AND ELASTIC PROPERTIES OF AB2 TYPE INTERMETALLICS IN ZA62 MAGNESIUM ALLOY

ACTA METALLURGICA SINICA ◽

10.3724/sp.j.1037.2009.00436 ◽

2010 ◽

Vol 2010 (1) ◽

pp. 97-103 ◽

Author(s):

Dianwu ZHOU ◽

Shaohua XU ◽

Fuquan ZHANG ◽

Ping PENG ◽

Jinshui LIU

Keyword(s):

Magnesium Alloy ◽

Elastic Properties ◽

First Principles ◽

First Principles Calculations

Download Full-text

Experimental study, first-principles calculation and thermodynamic modelling of the Cr–Fe–Nb–Sn–Zr quinary system for application as cladding materials in nuclear reactors.

Journal of Nuclear Materials ◽

10.1016/j.jnucmat.2020.152692 ◽

2021 ◽

Vol 544 ◽

pp. 152692

Author(s):

Paul Lafaye ◽

Caroline Toffolon-Masclet ◽

Jean-Claude Crivello ◽

Jean-Marc Joubert

Keyword(s):

Experimental Study ◽

First Principles ◽

Nuclear Reactors ◽

Thermodynamic Modelling ◽

First Principles Calculation ◽

Download Full-text

First-principles study of (Ti5−xMgx)Si3 phases with the hexagonal D88 structure: Elastic properties and electronic structure

Computational Materials Science ◽

10.1016/j.commatsci.2011.10.042 ◽

2012 ◽

Vol 54 ◽

pp. 287-292 ◽

Author(s):

Xiao-Jun Chen ◽

Meng-Xue Zeng ◽

Ren-Nian Wang ◽

Zhou-Sheng Mo ◽

Bi-Yu Tang ◽

...

Keyword(s):

Electronic Structure ◽

Elastic Properties ◽

First Principles ◽

First Principles Study

Download Full-text

First principles calculation of the structural, electronic, optical and elastic properties of the cubic Al Ga1-Sb ternary alloy

Optical Materials ◽

10.1016/j.optmat.2021.110850 ◽

2021 ◽

Vol 113 ◽

pp. 110850

Author(s):

R. Moussa ◽

A. Abdiche ◽

R. Khenata ◽

F. Soyalp

Keyword(s):

Elastic Properties ◽

Ternary Alloy ◽

First Principles ◽

First Principles Calculation

Download Full-text

Edge-Propagation Discharge Mechanism in CFx Batteries—A First-Principles and Experimental Study

Chemistry of Materials ◽

10.1021/acs.chemmater.0c04676 ◽

2021 ◽

Author(s):

Kevin Leung ◽

Noah B. Schorr ◽

Matthew Mayer ◽

Timothy N. Lambert ◽

Y. Shirley Meng ◽

...

Keyword(s):

Experimental Study ◽

First Principles ◽

Discharge Mechanism

Download Full-text

Cyclic oxidation behavior of Al-Si coating on new γ′-strengthened cobalt-based superalloy: Experimental study and first-principles calculation

Corrosion Science ◽

10.1016/j.corsci.2021.109422 ◽

2021 ◽

Vol 185 ◽

pp. 109422

Author(s):

Kanglu Feng ◽

Meifeng Li ◽

Mingyue Chen ◽

Zhen Li ◽

Jiangbo Sha ◽

...

Keyword(s):

Experimental Study ◽

First Principles ◽

Cyclic Oxidation ◽

Oxidation Behavior ◽

First Principles Calculation

Download Full-text

Stochastic simulation of top load test on poly(ethylene terephthalate) bottles: An experimental study on dispersion of elastic properties

Journal of Applied Polymer Science ◽

10.1002/app.50837 ◽

2021 ◽

pp. 50837

Author(s):

Thanh Tung Nguyen ◽

Yun‐Mei Luo ◽

Luc Chevalier ◽

François Lesueur

Keyword(s):

Experimental Study ◽

Stochastic Simulation ◽

Elastic Properties ◽

Ethylene Terephthalate ◽

Load Test ◽

Poly Ethylene Terephthalate ◽

Download Full-text

Influence of vacancy on the elastic properties, ductility and electronic properties of hexagonal C40 MoSi2 from first-principles calculations

Vacuum ◽

10.1016/j.vacuum.2020.109438 ◽

2020 ◽

Vol 179 ◽

pp. 109438 ◽

Author(s):

Yong Pan ◽

Jie Wang ◽

Dajun Wang ◽

Hong Deng

Keyword(s):

Electronic Properties ◽

Elastic Properties ◽

First Principles ◽

First Principles Calculations

Download Full-text

First principles study on electronic structure and elastic properties of LaCd and LaHg

10.1063/1.4872850 ◽

2014 ◽

Author(s):

Hansa Devi ◽

Gitanjali Pagare ◽

S. S. Chouhan ◽

Sankar P. Sanyal

Keyword(s):

Electronic Structure ◽

Elastic Properties ◽

First Principles ◽

First Principles Study

Download Full-text