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Showing results 1 to 16 of 16

	Title	Author(s)	Issue Date	Views
	Atomic simulation of bcc niobium Σ5<001>{310} grain boundary under shear deformation Journal:Acta Materialia	Huang, BW Shang, JX Liu, ZH Chen, Y	2014	45
	Atomistic study on the phase transformation in NiTi under thermal cycling Journal:Journal of Alloys and Compounds	Ma, GF Qin, SJ Shang, JX Wang, FH Chen, Y	2017
	bcl-2 inhibits cytochrome c release during apoptosis in leukemic HL-60 cells	Zhang, Q Shang, JX Sheng, HP Loh, TT	1998
	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, Y Shang, JX Zhang, Y	2007	60
	Effects of alloying element Ti on α-Nb5Si3 and Nb3Al from first principles Journal:Journal of Physics: Condensed Matter	Chen, Y Shang, JX Zhang, Y	2006	77
	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, QY Zhang, Y Chen, Y Shang, JX Gu, JH	2008	34
	Electrochemical Pourbaix diagrams of Ni-Ti alloys from first-principles calculations and experimental aqueous states Journal:Computational Materials Science	Ding, R Shang, JX Wang, FH Chen, Y	2017	37
	Influence of vibrational entropy on structural stability of Nb-Si and Mo-Si systems at elevated temperatures Journal:Acta Materialia	Chen, Y Hammerschmidt, T Pettifor, DG Shang, JX Zhang, Y	2009	58
	Origin of the strain glass transition in Ti50(Ni50−x Dx) alloys Journal:Journal of Alloys and Compounds	Wang, X Shang, JX Wang, FH Chen, Y	2016	50
	Oxygen adsorption on γ-TiAl surfaces and the related surface phase diagrams: A density-functional theory study Journal:Acta Materialia	Wang, L Shang, JX Wang, FH Chen, Y Zhang, Y	2013
	Size effects of NiTi nanoparticle on thermally induced martensitic phase transformation Journal:Intermetallics	Chen, Z Qin, S Shang, JX Wang, FH Chen, Y	2018	43
	Symmetrical tilt grain boundary engineering of NiTi shape memory alloy: an atomistic insight Journal:Materials & Design	Qin, SJ Shang, JX Wang, FH Chen, Y	2017	53
	The establishment of the statistical-thermodynamic model of D81-structure and its application to α-Nb5Si3 Journal:Intermetallics	Chen, Y Shang, JX Zhang, Y	2007	39
	The role of strain glass state in the shape memory alloy Ni50+xTi50-x: insight from an atomistic study Journal:Materials & Design	Qin, SJ Shang, JX Wang, FH Chen, Y	2017	71
	Theoretical analysis of structural stability of TM5 Si 3 transition metal silicides Journal:Physical Review B (Condensed Matter and Materials Physics)	Chen, Y Kolmogorov, AN Pettifor, DG Shang, JX Zhang, Y	2010	35
	Twin and dislocation mechanisms in tensile W single crystal with temperature change: a molecular dynamics study Journal:Physical Chemistry Chemical Physics	Feng, YX Shang, JX Qin, SJ Lu, GH Chen, Y	2018	27

Showing results 1 to 16 of 16