क्यूआर कोड

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...

पूर्ण विवरण

में बचाया:
ग्रंथसूची विवरण
मुख्य लेखकों: JI Ru-yi, ZHAO Yu-hong, WEN Zhi-qin, HAN Pei-de
स्वरूप: Artigo
भाषा:Inglês
प्रकाशित: Publishing Center of North University of China 2017-01-01
श्रृंखला:Journal of Measurement Science and Instrumentation
विषय:
ऑनलाइन पहुंच:http://jmsi.publish.founderss.cn/thesisDetails?columnId=47038000&Fpath=home&index=0
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