Study on structural,mechanical and thermodynamic properties of B2 NiTi under pressures based on first-principles

We employ density functional theory to study the mechanical,electronic and thermodynamic properties of the cubic NiTi in a prssure range of 0-40 GPa.The calculated lattice parameters are well in agreement with experimental values and other calculated results,showing that the B2 NiTi is mechanically...

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Egile Nagusiak:	JI Ru-yi, ZHAO Yu-hong, WEN Zhi-qin, HAN Pei-de
Formatua:	Artigo
Hizkuntza:	Inglês
Argitaratua:	Publishing Center of North University of China 2017-01-01
Saila:	Journal of Measurement Science and Instrumentation
Gaiak:	B2 NiTi mechanical properties thermodynamics first-principles
Sarrera elektronikoa:	http://jmsi.publish.founderss.cn/thesisDetails?columnId=47038000&Fpath=home&index=0
Etiketak:	Etiketa erantsi Etiketarik gabe, Izan zaitez lehena erregistro honi etiketa jartzen!