@article{HagemannIhrig1979, author = {Hagemann, Hans-J{\"u}rgen and Ihrig, H.}, title = {Valence change and phase stability of 3d-doped BaTiO3 annealed in oxygen and hydrogen. Hagemann, H. J.; Ihrig, H.}, series = {Physical Review B.. 20 (1979), H. 9}, journal = {Physical Review B.. 20 (1979), H. 9}, isbn = {1095-3795}, pages = {3871 -- 3878}, year = {1979}, language = {en} } @article{HagemannBachmannLadeetal.1995, author = {Hagemann, Hans-J{\"u}rgen and Bachmann, P. K. and Lade, H. and Leers, D.}, title = {Thermal properties of C/H-, C/H/O-, C/H/N- and C/H/X-grown polycrystalline CVD diamond. P. K. Bachmann, H. J. Hagemann, H. Lade, ...}, series = {Diamond and Related Material. Vol 4. (1995), H. Issue 5-6}, journal = {Diamond and Related Material. Vol 4. (1995), H. Issue 5-6}, publisher = {Elsevier Science}, address = {New York, NY [u.a.]}, pages = {820 -- 826}, year = {1995}, language = {en} } @article{HagemannHeroGonser1980, author = {Hagemann, Hans-J{\"u}rgen and Hero, A. and Gonser, U.}, title = {The valence change of Fe in BaTiO3 studied by M{\"o}ßbauer effect and gravimetry. Hagemann, H. J.; Hero, A.; Gonser, U.}, series = {Physica Status Solidi (A) - Applied Research. 61 (1980)}, journal = {Physica Status Solidi (A) - Applied Research. 61 (1980)}, isbn = {0031-8965}, pages = {63 -- 72}, year = {1980}, language = {en} } @article{HagemannLadeWarnieretal.1991, author = {Hagemann, Hans-J{\"u}rgen and Lade, H. and Warnier, J. and Wiechert, D. U.}, title = {The performance of Depressed-Cladding Single-Mode Fibres with Different b/a Ratios. Hagemann, H.-J.; Lade, H.; Warnier, J.; Wiechert, D. U.}, series = {Journal of Lightwave Technology (J-LT) / Institute of Electrical and Electronics Engineers (IEEE). 9 (1991), H. 6}, journal = {Journal of Lightwave Technology (J-LT) / Institute of Electrical and Electronics Engineers (IEEE). 9 (1991), H. 6}, isbn = {0733-8724}, pages = {689 -- 694}, year = {1991}, language = {en} } @article{HagemannStumpeWagneretal.1985, author = {Hagemann, Hans-J{\"u}rgen and Stumpe, R. and Wagner, D. and B{\"a}uerle, D.}, title = {The influence of contact effects on the dielectric behavior of diffuse phase transitions. Stumpe, R.; Wagner, D.; B{\"a}uerle, D.; Hagemann, H. J.}, series = {Ferroelectrics : the international journal devoted to the theoretical, experimental, and applied aspects of ferroelectrics and related materials / Letters section. 4 (1985)}, journal = {Ferroelectrics : the international journal devoted to the theoretical, experimental, and applied aspects of ferroelectrics and related materials / Letters section. 4 (1985)}, isbn = {0731-5171}, pages = {143 -- 147}, year = {1985}, language = {en} } @article{HagemannHennings1981, author = {Hagemann, Hans-J{\"u}rgen and Hennings, D.}, title = {Reversible Weight change of acceptor-doped BaTiO3. Hagemann, H. J.; Hennings, D.}, series = {Journal of the American Ceramic Society. 64 (1981)}, journal = {Journal of the American Ceramic Society. 64 (1981)}, isbn = {0002-7820}, pages = {590 -- 594}, year = {1981}, language = {en} } @article{Hagemann1978, author = {Hagemann, Hans-J{\"u}rgen}, title = {Reduction of hysteresis losses of ferroelectric BaTiO3. Hagemann, H. J.}, series = {Ferroelectrics. 22 (1978)}, journal = {Ferroelectrics. 22 (1978)}, isbn = {0015-0193}, pages = {743 -- 743}, year = {1978}, language = {en} } @article{HagemannGeittnerWarnieretal.1985, author = {Hagemann, Hans-J{\"u}rgen and Geittner, P. and Warnier, J. and Weling, F.}, title = {Reduction of geometric taper losses in the PCVD process. Geittner, P.; Hagemann, H. J.; Warnier, J.; Weling, F.; Wilson, H.}, series = {Electronics letters : an intern. publication / The Institution of Electrical Engineers. 21 (1985), H. 13}, journal = {Electronics letters : an intern. publication / The Institution of Electrical Engineers. 21 (1985), H. 13}, isbn = {0013-5194}, pages = {870 -- 871}, year = {1985}, language = {en} } @article{HagemannGudatKunz1974, author = {Hagemann, Hans-J{\"u}rgen and Gudat, W. and Kunz, C.}, title = {Photoabsorption of alloys of Al with transition metals V, Fe, Ni and Cu and Pr near the Al L₂,₃-edge}, series = {Solid State Communications}, volume = {15}, journal = {Solid State Communications}, number = {3}, publisher = {Elsevier}, address = {Amsterdam}, isbn = {0038-1098}, doi = {10.1016/0038-1098(74)91165-X}, pages = {655 -- 658}, year = {1974}, abstract = {The onset of Al 2p transitions of VAl₃, FeAl, NiAl, NiAl₃, CuAl₂, PrAl₂ and the disordered alloys V-Al (16 at \% Al, 28\%, 41\%), Fe-Al (11\%) is shifted up to 1.1 eV. New pronounced structure develops close to the onset which for NiAl agrees with a density of states calculation by Connolly and Johnson.}, language = {en} } @article{HagemannGudatKunz1976, author = {Hagemann, Hans-J{\"u}rgen and Gudat, W. and Kunz, C.}, title = {Photoabsorption coefficient of alloys of Al with transition metals V, Fe, Ni and Cu and Pr from 30 to 150 eV photon energy}, series = {Physica status solidi b}, volume = {74}, journal = {Physica status solidi b}, number = {2}, publisher = {Wiley-VCH}, address = {Berlin}, isbn = {0031-8957}, doi = {10.1002/pssb.2220740211}, pages = {507 -- 521}, year = {1976}, abstract = {The absorption coefficient of VAI3, FeAI, NiAI, NiAl2, CuAI2, PrAl2, and of disordered V-AI (16 at\% AI, 28\%, 41\%) and Fe-AI (11\%) alloys has been measured in the region of the M₂,₃ absorption of the transition metals and the Labsorption of AI. The strong changes of the AI spectrum in the region of the 100 eV maximum upon alloying are explained as another evidence of the EXAFS (extended X-ray absorption fine structure) nature of these structures. The broad, prominent absorption peaks from the 3p excitations in V and Fe and from the 4d excitations in Pr are influenced only little on allyoing and thus appear to be of atomic origin. The fine structure at the onset of the Pr 4d transitions is identical in the metal and the alloy but differs from that of Pr oxide. The only M₂,₃ edge which is detectably shifted is that of Ni (up to 2.1 eV), whereas the onset of the AI L₂,₃ edge is shifted in all the alloys (up to 1.1 eV). The shifts are interpreted in accordance with X-ray fluorescence and nuclear resonance measurements as changes of the density of states in the valence band of the alloys.}, language = {en} }