edited by G. Beamson & D. Briggs
ポリマーおよびその他の有機材料のXPSデータベース
111件のピュア・ポリマーのスペクトルと化学データのデータベース。
ソフトウェアに含まれる内容:
スペクトルは今ご使用のデータシステムに直接転送でき、以下のソフトウェアから、リファレンススペクトルとデータの比較やラインシェイプの比較、カーブフィットなどを操作することができます。
Phi Multipak, Kratos
Vision, VG Eclipse 他と互換性があります。
また、単体でも使用できます。Casa Software Ltd.のCasaXPS(for
Windows)のデモ・バージョンが含まれています。
Contents Listへ
価格: \63,000.-(税抜)*2003.8.4改訂
制作:Surface Spectra Ltd. (U.K)
Poly(ethylene), high density
Poly(propylene)
Poly(isobutylene)
Poly(1-butene)
Poly(4-methyl-1-pentene)
Poly(cis-butadiene)
Poly(1,2-butadiene)
Poly(cis-isoprene)
Poly(trans-isoprene)
Poly(styrene)
Poly(a-methylstyrene)
Poly(4-methylstyrene)
Poly(2-vinylnaphthalene)
p-Quaterphenyl [poly(phenylene)oligomer]
Poly(methylene glycol)
Poly(ethylene glycol)
Poly(propylene glycol)
Poly(tetramethylene glycol)
Poly(vinyl methyl ether)
Poly(vinyl ethyl ether)
Poly(vinyl isobutyl ether)
Poly(vinyl alcohol)
Poly(vinyl methyl ketone)
Poly(vinyl ethyl ketone)
Poly(methyl isopropenyl ketone)
Poly(vinyl acetate)
Poly(vinyl propionate)
Poly(vinyl laurate)
Poly(acrylic acid)
Poly(methacrylic acid)
Poly(methyl acrylate)
Poly(ethyl acrylate)
Poly(methyl methacrylate)
Poly(ethyl methacrylate)
Poly(n-butyl methacrylate)
Poly(tert-butyl methacrylate)
Poly(lauryl methacrylate)
Poly(hydroxyethyl methacrylate)
Poly(glycidyl methacrylate)
Poly(acetylacetoxyethyl methacrylate)
Poly(glycolide)
Poly(d,l-lactide)
Poly(3-hydroxybutyrate)
Poly(ethylene adipate)
Poly(caprolactone)
Poly(pivalolactone)
Poly(ethylene-co-maleic anhydride)
Poly(styrene-co-maleic anhydride)
Poly(sebacic anhydride)
Poly(alkyl carbonate)
Poly(orthoester) based on hexamethylenediol
Poly(orthoester) based on trans-cyclohexanedimethanol
Cellulose
Ethylcellulose
Hydroxypropylcellulose
Cellulose triacetate
Poly(4-hydroxystyrene)
Poly(4-methoxystyrene)
Poly(2,6-dimethyl-1,4-phenylene oxide)
Poly(ether ether ketone)
Poly(ethylene terephthalate)
Poly(diallyl phthalate)
Poly(diallyl isophthalate)
Poly(bisphenol A carbonate)
Poly(ethyleneimine)
Poly(acrylonitrile)
Poly(methacrylonitrile)
Poly(acrylamide)
Poly(methacrylamide)
Poly(N-vinylpyrrolidone)
Poly(2-ethyl-2-oxazoline)
Nylon 6,6
Nylon 6
Nylon 12
Poly(allylamine hydrochloride)
Cellulose trinitrate
Poly(4-nitrostyrene)
Poly(vinylbenzyltrimethylammonium chloride)
Poly(urethane)
Poly(urea)
Poly(ether imide) (Kapton HN)
Poly(ether imide) (Ultem1000)
N,N'-Diphenyl-1,4-phenylenediamine [poly(aniline)oligomer]
Poly(2-vinylpyridine)
Poly(4-vinylpyridine)
Poly(9-vinylcarbazole)
Poly(vinyl fluoride)
Poly(vinylidene fluoride)
Poly(tetrafluoroethylene)
Viton A
Fomblin Y
Poly(vinyl trifluoroacetate)
Poly(trifluoroethyl acrylate)
Poly(vinyl chloride)
Poly(vinylidene chloride)
Chlorinated poly(propylene)
Chlorinated poly(vinyl chloride)
Poly(chloroprene)
Poly(2-chloroethyl methacrylate)
Poly(2-chlorostyrene)
Poly(3-chlorostyrene)
Poly(4-chlorostyrene)
Poly(ethylene sulphide)
Poly(hexamethylene sulphone)
Poly(phenylene sulphide)
Poly(ether sulphone)
Poly(sodium 4-styrenesulphonate)
Poly(dimethylsiloxane)
Poly(phenylmethylsiloxane)
Poly(phenoxyphosphazine)
Poly(4-bromostyrene)
Primary C 1s chemical shifts (eV) relative to saturated hydrocarbon (C 1s = 285.00 eV)
Secondary C 1s chemical shifts (eV) relative to saturated hydrocarbon (C 1s = 285.00 eV)
O 1s binding energies (eV) in CHO polymers relative to saturated hydrocarbon (C 1s = 285.00 eV)
O 1s binding energies (eV) in other polymers relative to saturated hydrocarbon (C 1s = 285.00 eV)
N 1s binding energies (eV) relative to saturated hydrocarbon (C 1s = 285.00 eV)
F 1s binding energies (eV) in homopolymers relative to saturated hydrocarbon (C 1s = 285.00 eV)
Binding energies (eV) relative to saturated hydrocarbon (C 1s = 285.00 eV) and spin-orbit constants for core-line doublets
Binding energies (eV) of peaks appearing in the valence band region relative to saturated hydrocarbon (C 1s = 285.00 eV)