(1998, April) Computational Materials Science Vol. 11 (2) Elsevier BV

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Reference Type	Journal (issue)
Journal	Computational Materials Science
Year	1998 (April)	Volume	11
Issue	< 2 >
Publisher	Elsevier BV
Mindat Ref. ID	9502877	Long-form Identifier	mindat:1:5:9502877:8
GUID	0
Full Reference	(1998, April) Computational Materials Science Vol. 11 (2) Elsevier BV
Plain Text	(1998, April) Computational Materials Science Vol. 11 (2) Elsevier BV
In	(n.d.) Computational Materials Science Vol. 11. Elsevier BV

Contains

	Schmidt, Bruno, Posselt, Matthias, Strecker, Norbert, Feudel, Thomas (1998) Atomistic simulation of ion implantation into 2D structures. Computational Materials Science, 11 (2). 87-95 doi:10.1016/s0927-0256(97)00203-6
	*Gillin, W.P., Dunstan, D.J. (1998) Diffusion in semiconductors. Computational Materials Science, 11 (2). 96-100 doi:10.1016/s0927-0256(97)00199-7*
	Kamanin, A.V., Busygina, L.A., Guk, E.G., Kudryavtsev, Yu.A., Mokina, I.A., Shmidt, N.M., Shuman, V.B., Yurre, T.A. (1998) Experimental studies of the initial diffusion stage in semiconductors. Computational Materials Science, 11 (2). 101-104 doi:10.1016/s0927-0256(97)00201-2
	Hackenberg, M.G., Joppich, W., Sontowski, T., Mijalković, S. (1998) A parallel multigrid solver applied to the simulation of thermal oxidation and diffusion processes. Computational Materials Science, 11 (2). 105-108 doi:10.1016/s0927-0256(97)00200-0
	Gaillard, T, Lhermite, H, Bonnaud, O, Kis-Sion, K (1998) Calibration of polycrystalline silicon deposition and etching machine inside a technological simulator. Computational Materials Science, 11 (2). 109-112 doi:10.1016/s0927-0256(97)00198-5
	*(1998) Full length article. Computational Materials Science, 11 (2). 113-116 doi:10.1016/s0927-0256(97)00197-3*
	Wulf, U., Kučera, J., Sigmund, E. (1998) Transport through semiconductor quantum systems in the R-matrix formalism. Computational Materials Science, 11 (2). 117-121 doi:10.1016/s0927-0256(97)00204-8
	*Ziesche, Paul, Kurth, Stefan, Perdew, John P. (1998) Density functionals from LDA to GGA. Computational Materials Science, 11 (2). 122-127 doi:10.1016/s0927-0256(97)00206-1*
	*Noda, Eugene G. (1998) Parallel task processing in ab initio electronic structure calculations. Computational Materials Science, 11 (2). 128-131 doi:10.1016/s0927-0256(97)00202-4*
	*Boustani, Ihsan, Quandt, Alexander (1998) Boron in ab initio calculations. Computational Materials Science, 11 (2). 132-137 doi:10.1016/s0927-0256(97)00196-1*
	*Zavodinsky, V.G., Kuyanov, I.A. (1998) Cluster simulation of Si and Al deposited layers on Si(100)-2×1 surface. Computational Materials Science, 11 (2). 138-143 doi:10.1016/s0927-0256(97)00205-x*

	*(2007, April) Computational Materials Science* Vol. 39 (2) Elsevier BV**
	*(2008, April) Computational Materials Science* Vol. 42 (2) Elsevier BV**
	*(2009, April) Computational Materials Science* Vol. 45 (2) Elsevier BV**
	*(2010, April) Computational Materials Science* Vol. 48 (2) Elsevier BV**
	*(1998, March) Computational Materials Science* Vol. 11 (1) Elsevier BV**
	*(1998, May) Computational Materials Science* Vol. 11 (3) Elsevier BV**
	*(1998, July) Computational Materials Science* Vol. 11 (4) Elsevier BV**
	*(1998, April) Computational Statistics & Data Analysis* Vol. 27 (2) Elsevier BV**
	*(1998, April) Journal of Computational Physics* Vol. 141 (2) Elsevier BV**
	*(1998, September) Computational Materials Science* Vol. 12 (2) Elsevier BV**
	*(1998, April) Journal of Computational and Applied Mathematics* Vol. 90 (2) Elsevier BV**

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(1998, April) Computational Materials Science Vol. 11 (2) Elsevier BV

Contains

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