Search Results - "Gerward, L."

WinXCom—a program for calculating X-ray attenuation coefficients by Gerward, L., Guilbert, N., Jensen, K.B., Levring, H.

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Photon interaction and energy absorption in glass: A transparent gamma ray shield by Manohara, S.R., Hanagodimath, S.M., Gerward, L.

“…The effective atomic number, Z eff, the effective electron density, N e,eff, and the energy dependence, ED, have been calculated at photon energies from 1 keV…”
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Studies on effective atomic number, electron density and kerma for some fatty acids and carbohydrates by Manohara, S R, Hanagodimath, S M, Gerward, L

“…The effective atomic number, Z(eff), the effective electron density, N(el), and kerma have been calculated for some fatty acids and carbohydrates for photon…”
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The dawn of X-ray spectroscopy by Gerward, L.

“…This paper describes a few episodes from the early days of X‐ray spectroscopy. It relies on contemporary publications, especially those by Barkla, Moseley,…”
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Bulk modulus of CeO2 and PrO2- : An experimental and theoretical study by GERWARD, L, OLSEN, J. Staun, PETIT, L, VAITHEESWARAN, G, KANCHANA, V, SVANE, A

“…The high-pressure structural behaviour of CeO2 and PrO2 has been investigated by synchrotron X-ray diffraction at pressures up to 20 and 35 GPa, respectively…”
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X-ray absorption in matter. Reengineering XCOM by Gerward, L., Guilbert, N., Bjørn Jensen, K., Levring, H.

“…A Windows version of XCOM, the well-known program for calculating X-ray and gamma-ray attenuation coefficients and interaction cross sections, has been…”
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Thermoelastic properties of ScB2, TiB2, YB4 and HoB4: Experimental and theoretical studies by WASKOWSKA, A, GERWARD, L, STAUN OLSEN, J, RAMESH BABU, K, VAITHEESWARAN, G, KANCHANA, V, SVANE, A, FILIPOV, V. B, LEVCHENKO, G, LYASCHENKO, A

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Energy dependence of effective atomic numbers for photon energy absorption and photon interaction: Studies of some biological molecules in the energy range 1 keV–20 MeV by Manohara, S. R., Hanagodimath, S. M., Gerward, L.

“…Effective atomic numbers for photon energy absorption, Z PEA , eff , and for photon interaction, Z PI , eff , have been calculated by a direct method in the…”
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Compressibility and structural stability of CeN from experiment and theory. The B1–B2 transition by Olsen, J. Staun, Jørgensen, J.-E., Gerward, L., Vaitheeswaran, G., Kanchana, V., Svane, A.

“…► First experimental determination of bulk modulus of CeN. ► First observation of B1–B2 transformation in CeN. ► Density functional calculations in remarkably…”
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Modeling of gamma ray energy-absorption buildup factors for thermoluminescent dosimetric materials using multilayer perceptron neural network: A comparative study by Kucuk, Nil, Manohara, S.R., Hanagodimath, S.M., Gerward, L.

“…In this work, multilayered perceptron neural networks (MLPNNs) were presented for the computation of the gamma-ray energy absorption buildup factors (BA) of…”
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Energy absorption buildup factors of human organs and tissues at energies and penetration depths relevant for radiotherapy and diagnostics by Manohara, S. R., Hanagodimath, S. M., Gerward, L.

“…Energy absorption geometric progression (GP) fitting parameters and the corresponding buildup factors have been computed for human organs and tissues, such as…”
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High‐pressure study of binary thorium compounds from first principles theory and comparisons with experiment by Kanchana, V., Vaitheeswaran, G., Svane, A., Heathman, S., Gerward, L., Staun Olsen, J.

“…The high‐pressure structural behaviour of a series of binary thorium compounds ThX (X = C, N, P, As, Sb, Bi, S, Se, Te) is studied using the all‐electron full…”
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The effective atomic numbers of some biomolecules calculated by two methods: A comparative study by Manohara, S. R., Hanagodimath, S. M., Gerward, L.

“…The effective atomic numbers Z eff of some fatty acids and amino acids have been calculated by two numerical methods, a direct method and an interpolation…”
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The bulk modulus of ThO2: an experimental and theoretical study by OLSEN, J. Staun, GERWARD, L, KANCHANA, V, VAITHEESWARAN, G

“…The chemistry of actinide oxides is a complex field, with complications stemming from non-stoichiometry and often from self-damage resulting from decay of…”
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On the compressibility of BaFe(2)As(2) by Joergensen, J.-E., Olsen, J Staun, Gerward, L

“…BaFe(2)As(2) has been studied by high-pressure energy dispersive X-ray diffraction. The compression mechanism was found to be highly anisotropic, and a…”
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High-pressure structural behaviour of Cu0.5Fe0.5Cr2S4: An experimental and theoretical study by Waśkowska, A., Gerward, L., Staun Olsen, J., Svane, A., Vaitheeswaran, G., Kanchana, V.

“…•First high-pressure study of the thiospinel Cu½Fe½Cr2S4.•First determination of the bulk modulus and its pressure derivative.•Phase transition, reducing…”
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Design of Cu8Zr5-based bulk metallic glasses by Yang, L., Xia, J. H., Wang, Q., Dong, C., Chen, L. Y., Ou, X., Liu, J. F., Jiang, J. Z., Klementiev, K., Saksl, K., Franz, H., Schneider, J. R., Gerward, L.

“…Basic polyhedral clusters have been derived from intermetallic compounds at near-eutectic composition by considering a dense packing and random arrangement of…”
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The effective atomic number revisited in the light of modern photon-interaction cross-section databases by Manohara, S.R., Hanagodimath, S.M., Thind, K.S., Gerward, L.

“…The effective atomic number, Z eff, has been calculated for fatty acids and cysteine. It is shown that Z eff is a useful parameter for low- Z materials at any…”
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Optical properties of heavy metal oxide glasses before and after γ-irradiation by SHARMA, G, THIRD, K. S, MONIKA, SINGH, H, MANUPRIYA, GERWARD, L

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On the rutile/α-PbO2-type phase boundary of TiO2 by OLSEN, J. S, GERWARD, L, JIANG, J. Z

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