Works matching IS 02179792 AND DT 2013 AND VI 27 AND IP 18

Results: 9

STRUCTURAL, ELASTIC AND ELECTRONIC PROPERTIES OF OXYGEN SUBSTITUTION IN CUBIC Zr3N4 AND Ti3N4.

Published in:: International Journal of Modern Physics B: Condensed Matter Physics; Statistical Physics; Applied Physics, 2013, v. 27, n. 18, p. 1, doi. 10.1142/S0217979213500951
Publication type:: Article

REMOTE INFORMATION CONCENTRATION VIA FOUR-PARTICLE CLUSTER STATE AND BY POSITIVE OPERATOR-VALUE MEASUREMENT.

Published in:

International Journal of Modern Physics B: Condensed Matter Physics; Statistical Physics; Applied Physics, 2013, v. 27, n. 18, p. 1, doi. 10.1142/S0217979213500914

By:

JIA-YIN PENG;
MING-XING LUO;
ZHI-WEN MO

Publication type:

Article

CENTIMETER-SIZED Ti-BASED QUATERNARY BULK METALLIC GLASS PREPARED BY WATER QUENCHING.

Published in:

International Journal of Modern Physics B: Condensed Matter Physics; Statistical Physics; Applied Physics, 2013, v. 27, n. 18, p. 1, doi. 10.1142/S0217979213500872

By:

PAN GONG;
KEFU YAO;
HONGYU DING

Publication type:

Article

USE OF STRAIN GRADIENT THEORY FOR MODELING THE SIZE-DEPENDENT PULL-IN OF ROTATIONAL NANO-MIRROR IN THE PRESENCE OF MOLECULAR FORCE.

Published in:

International Journal of Modern Physics B: Condensed Matter Physics; Statistical Physics; Applied Physics, 2013, v. 27, n. 18, p. 1, doi. 10.1142/S0217979213500835

By:

TADI BENI, Y.;
ABADYA, M.

Publication type:

Article

ELECTRONIC BAND STRUCTURE, OPTICAL, THERMAL AND BONDING PROPERTIES OF XMg204 (X = Si, Ge) SPINEL COMPOUNDS.

Published in:

International Journal of Modern Physics B: Condensed Matter Physics; Statistical Physics; Applied Physics, 2013, v. 27, n. 18, p. 1, doi. 10.1142/S0217979213500823

By:

SEMARI, F.;
OUAHRANl, T.;
KHACHAI, H.;
KHENATA, R.;
RABAH, M.;
BOUHEMADOU, A.;
MURERAI, G.;
AMIN, B.;
RACHED, D.

Publication type:

Article

RADIAL MEASUREMENTS OF GAS DISCHARGE PARAMETERS OF ATMOSPHERIC PRESSURE MICROPLASMA.

Published in:

International Journal of Modern Physics B: Condensed Matter Physics; Statistical Physics; Applied Physics, 2013, v. 27, n. 18, p. 1, doi. 10.1142/S0217979213500896

By:

CAETANO, R.;
HOYER, Y. D.;
BARBOSA, I. M.;
GRIGOROV, K. G.;
SISMANOGLU, B. N.

Publication type:

Article

LONG-RANGE VAN DER WAALS INTERACTION.

Published in:

International Journal of Modern Physics B: Condensed Matter Physics; Statistical Physics; Applied Physics, 2013, v. 27, n. 18, p. 1, doi. 10.1142/S0217979213300119

By:

TAO, JIANMIN;
PERDEW, JOHN P.;
RUZSINSZKY, ADRIENN

Publication type:

Article

ELECTRONIC PROPERTIES OF HgTe WITHIN DIFFERENT STRUCTURES.

Published in:

International Journal of Modern Physics B: Condensed Matter Physics; Statistical Physics; Applied Physics, 2013, v. 27, n. 18, p. 1, doi. 10.1142/S0217979213500860

By:

HUXIAN ZHAO;
XIAOSHUANG CHEN;
JIANPING LU;
WEI LU

Publication type:

Article

DENSITY FUNCTIONAL CALCULATIONS ON SPECTRUM AND ELECTRONIC PROPERTIES OF WNCO (N = 1 ~ 6) CLUSTERS.

Published in:

International Journal of Modern Physics B: Condensed Matter Physics; Statistical Physics; Applied Physics, 2013, v. 27, n. 18, p. 1, doi. 10.1142/S0217979213500690

By:

XIURONG ZHANG;
YANGYANG WANG;
FUXING ZHANG;
AIHUA YUAN

Publication type:

Article

Works matching IS 02179792 AND DT 2013 AND VI 27 AND IP 18

STRUCTURAL, ELASTIC AND ELECTRONIC PROPERTIES OF OXYGEN SUBSTITUTION IN CUBIC Zr<sub>3</sub>N<sub>4</sub> AND Ti<sub>3</sub>N<sub>4</sub>.

REMOTE INFORMATION CONCENTRATION VIA FOUR-PARTICLE CLUSTER STATE AND BY POSITIVE OPERATOR-VALUE MEASUREMENT.

CENTIMETER-SIZED Ti-BASED QUATERNARY BULK METALLIC GLASS PREPARED BY WATER QUENCHING.

USE OF STRAIN GRADIENT THEORY FOR MODELING THE SIZE-DEPENDENT PULL-IN OF ROTATIONAL NANO-MIRROR IN THE PRESENCE OF MOLECULAR FORCE.

ELECTRONIC BAND STRUCTURE, OPTICAL, THERMAL AND BONDING PROPERTIES OF XMg<sub>2</sub>0<sub>4</sub> (X = Si, Ge) SPINEL COMPOUNDS.

RADIAL MEASUREMENTS OF GAS DISCHARGE PARAMETERS OF ATMOSPHERIC PRESSURE MICROPLASMA.

LONG-RANGE VAN DER WAALS INTERACTION.

ELECTRONIC PROPERTIES OF HgTe WITHIN DIFFERENT STRUCTURES.

DENSITY FUNCTIONAL CALCULATIONS ON SPECTRUM AND ELECTRONIC PROPERTIES OF W<sub>N</sub>CO (N = 1 ~ 6) CLUSTERS.