Browsing by Author Shang, JX

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Showing results 1 to 16 of 16
TitleAuthor(s)Issue DateViews
 
Atomic simulation of bcc niobium Σ5<001>{310} grain boundary under shear deformation
Journal:Acta Materialia
Huang, BWShang, JXLiu, ZHChen, Y
2014
37
 
Atomistic study on the phase transformation in NiTi under thermal cycling
Journal:Journal of Alloys and Compounds
Ma, GFQin, SJShang, JXWang, FHChen, Y
2017
47
 
bcl-2 inhibits cytochrome c release during apoptosis in leukemic HL-60 cells
Zhang, QShang, JXSheng, HPLoh, TT
1998
74
 
Bonding characteristics and site occupancies of alloying elements in different Nb5 Si3 phases from first principles
Journal:Physical Review B (Condensed Matter and Materials Physics)
Chen, YShang, JXZhang, Y
2007
44
 
Effects of alloying element Ti on α-Nb5Si3 and Nb3Al from first principles
Journal:Journal of Physics: Condensed Matter
Chen, YShang, JXZhang, Y
2006
57
 
Effects of the concentration of oxygen vacancy of anatase on electric conducting performance studied by first principles calculations
Journal:Acta physica Sinica = 物理學報
Hou, QYZhang, YChen, YShang, JXGu, JH
2008
24
 
Electrochemical Pourbaix diagrams of Ni-Ti alloys from first-principles calculations and experimental aqueous states
Journal:Computational Materials Science
Ding, RShang, JXWang, FHChen, Y
2017
37
 
Influence of vibrational entropy on structural stability of Nb-Si and Mo-Si systems at elevated temperatures
Journal:Acta Materialia
Chen, YHammerschmidt, TPettifor, DGShang, JXZhang, Y
2009
44
 
Origin of the strain glass transition in Ti50(Ni50−x Dx) alloys
Journal:Journal of Alloys and Compounds
Wang, XShang, JXWang, FHChen, Y
2016
46
 
Oxygen adsorption on γ-TiAl surfaces and the related surface phase diagrams: A density-functional theory study
Journal:Acta Materialia
Wang, LShang, JXWang, FHChen, YZhang, Y
2013
43
 
Size effects of NiTi nanoparticle on thermally induced martensitic phase transformation
Journal:Intermetallics
Chen, ZQin, SShang, JXWang, FHChen, Y
2018
43
 
Symmetrical tilt grain boundary engineering of NiTi shape memory alloy: an atomistic insight
Journal:Materials & Design
Qin, SJShang, JXWang, FHChen, Y
2017
53
 
The establishment of the statistical-thermodynamic model of D81-structure and its application to α-Nb5Si3
Journal:Intermetallics
Chen, YShang, JXZhang, Y
2007
33
 
The role of strain glass state in the shape memory alloy Ni50+xTi50-x: insight from an atomistic study
Journal:Materials & Design
Qin, SJShang, JXWang, FHChen, Y
2017
50
 
Theoretical analysis of structural stability of TM5 Si 3 transition metal silicides
Journal:Physical Review B (Condensed Matter and Materials Physics)
Chen, YKolmogorov, ANPettifor, DGShang, JXZhang, Y
2010
27
 
Twin and dislocation mechanisms in tensile W single crystal with temperature change: a molecular dynamics study
Journal:Physical Chemistry Chemical Physics
Feng, YXShang, JXQin, SJLu, GHChen, Y
2018
27
Showing results 1 to 16 of 16