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33 results found

no	title	author	magazine	year	volume	issue	page(s)	type
1	A comparative study on structural and electronic properties and formation energy of bulk α-Fe2O3 using first-principles calculations with different density functionals	Zhou, Zhaohui		2016	113	C	p. 117-122	article
2	A GPU-based parallel Object kinetic Monte Carlo algorithm for the evolution of defects in irradiated materials	Jiménez, F.		2016	113	C	p. 178-186	article
3	An algorithm to reduce combinatorial search in design of invisible dopants	Zebarjadi, Mona		2016	113	C	p. 171-177	article
4	An atomistic simulation investigation on chip related phenomena in nanometric cutting of single crystal silicon at elevated temperatures	Chavoshi, Saeed Zare		2016	113	C	p. 1-10	article
5	An enhanced Johnson–Cook strength model for splitting strain rate and temperature effects on lower yield stress and plastic flow	Gambirasio, Luca		2016	113	C	p. 231-265	article
6	A new micromechanics model and effective elastic modulus of nanotube reinforced composites	Pan, Jing		2016	113	C	p. 21-26	article
7	A novel MD-based procedure to obtain the interphase Young’s modulus in nanocomposites	Shandiz, Saeed Akbari		2016	113	C	p. 104-111	article
8	A theoretical study of nanostructure membranes for separating Li+ and Mg2+ from Cl−	Azamat, Jafar		2016	113	C	p. 66-74	article
9	Categorization of surface polarity from a crystallographic approach	Hinuma, Yoyo		2016	113	C	p. 221-230	article
10	Charge transfer induced negative thermal expansion in perovskite BiNiO3	Liu, Yaming		2016	113	C	p. 198-202	article
11	Contact size-independent method for estimation of creep properties with spherical indentation	Kim, Minsoo		2016	113	C	p. 211-220	article
12	Dynamical properties of AlN nanostructures and heterogeneous interfaces predicted using COMB potentials	Choudhary, Kamal		2016	113	C	p. 80-87	article
13	Dynamic stability analysis of single walled carbon nanocone conveying fluid	Rasouli Gandomani, M.		2016	113	C	p. 123-132	article
14	Effects of normal stresses on the homogeneous nucleation of a basal dislocation in magnesium	Uranagase, Masayuki		2016	113	C	p. 143-147	article
15	Electromechanical peridynamics modeling of piezoresistive response of carbon nanotube nanocomposites	Prakash, Naveen		2016	113	C	p. 154-170	article
16	Electronic structure, magnetic and optical properties of Cr-doped GaAs using hybrid density functional	Ma, De-ming		2016	113	C	p. 75-79	article
17	IFC			2016	113	C	p. IFC	article
18	Long-range diffusion of H in the presence of traps in a microalloyed steel	Zamberger, S.		2016	113	C	p. 266-274	article
19	Modelling the electro-mechanical properties of PPy/epoxy conductive composites	Catalanotti, G.		2016	113	C	p. 88-97	article
20	Molecular dynamics-based cohesive zone representation of microstructure and stress evolutions of nickel intergranular fracture process: Effects of temperature	Wu, Wen-Ping		2016	113	C	p. 203-210	article
21	Molecular dynamics simulations of irradiation defects in graphite: Single crystal mechanical and thermal properties	Trevethan, T.		2016	113	C	p. 60-65	article
22	Multi-scale modeling of microstructure dependent intergranular brittle fracture using a quantitative phase-field based method	Chakraborty, Pritam		2016	113	C	p. 38-52	article
23	Multiscale modeling of tempering of AISI H13 hot-work tool steel – Part 2: Coupling predicted mechanical properties with FEM simulations	Eser, A.		2016	113	C	p. 292-300	article
24	Multiscale modeling of tempering of AISI H13 hot-work tool steel – Part 1: Prediction of microstructure evolution and coupling with mechanical properties	Eser, A.		2016	113	C	p. 280-291	article
25	Numerical investigation of grain misorientations at and close to the free surface of FCC polycrystalline metals	El Shawish, Samir		2016	113	C	p. 133-142	article
26	Phase stability, electronic structure and mechanical properties of IrBx (x =0.9,1.1): First-principles calculations	Zhou, Zhaobo		2016	113	C	p. 98-103	article
27	Phononic and thermodynamic properties of the sulvanite compounds: A first-principles study	Espinosa-García, W.F.		2016	113	C	p. 275-279	article
28	Physical properties of predicted Ti2CdN versus existing Ti2CdC MAX phase: An ab initio study	Roknuzzaman, M.		2016	113	C	p. 148-153	article
29	Radiation-induced bond switching in chalcogenide semiconductor glasses from first-principles quantum-chemical calculations: On the role of dipole-type charged coordination defects	Shpotyuk, M.		2016	113	C	p. 112-116	article
30	RETRACTED: Atomic-scale analysis of deformation mechanisms of nanotwinned polycrystalline Ni nanowires during tension	Liu, Hongxi		2016	113	C	p. 27-37	article
31	Scratching of hcp metals: A molecular-dynamics study	Alabd Alhafez, Iyad		2016	113	C	p. 187-197	article
32	Shedding some light on the early grain growth regime: About the effect of the initial microstructure on normal grain growth	Zöllner, D.		2016	113	C	p. 11-20	article
33	Theoretical study of electron transport properties of bimolecular junctions: Effect of molecular arrangement and species	Yuan, Shundong		2016	113	C	p. 53-59	article

33 results found

Koninklijke Bibliotheek - National Library of the Netherlands