|
|
|
题名
|
作者
|
年代
|
出处
|
被引量
|
| 1 | H-MRS in autism spectrum disorders: a systematic meta-analysis显示文摘 | Ipser JC Syal S Bentley J | 2012 | Metab Brain Dis2012，27，3： | 1 |
| 2 | Thermodynamics of nonstoichiometric β′-rhodium-manganese(β′-RhMn) 显示文摘 | Ipser H Komarek K L | 1991 | Zeitschrift fuer Metallkunde1991，82，11： | 1 |
| 3 | 1H-MRS in autism spectrum disorders:a systematicmeta-analysis显示文摘 | Ipser JC Syal S Bentley J | 2012 | Metab Brain Dis2012，27，： | 1 |
| 4 | Pharmacotherapy for posttraumatic stress disorder (PTSD)显示文摘 | Stein D J Ipser J C Seedat S | 2006 | Drugs Today (Bare)2006，42，12： | 1 |
| 5 | Thermodynamic properties of palladium-arsenic alloys 显示文摘 | Krachler R Gerald | 1991 | Zeitschrift fuer Metallkunder1991，82，6： | 1 |
| 6 | Thermodynamic assessment of the Ni-Ga system显示文摘 | W. X. Yuan Z. Y. Qiao Herbert Ipser Gunnar Eriksson | 2004 | Journal of Phase Equilibria and Diffusion2004，，： | 1 |
| 7 | Interfaces in lead-free solder alloys: Enthalpy of formation of binary Ag-Sn, Cu-Sn and Ni-Sn interrnetallic compounds显示文摘 | FLANDORFER H SAEED H LUEF C SABBAR A IPSER H | 2007 | Thermochimica Acta2007，459，： | 1 |
| 8 | Lattice parameter and melting behavior of the ternary B2-phase in the Co-Ga-Ni system显示文摘 | Herbert Ipser Adolf Mikula Wilfried Schuster | 1989 | Monatshefte für Chemie Chemical Monthly1989，，： | 1 |
| 9 | The system Ga–Ni: A new investigation of the Ga-rich part显示文摘 | Clemens Schmetterer Hans Flandorfer Christian L. Lengauer Jean-Pierre Bros Herbert Ipser | 2009 | Intermetallics2009，，： | 1 |
| 10 | A new investigation of the System Ni-Sn 显示文摘 | SCHEMTTERER C FLANDORFER H RICHTER WK SAEED U KAUFFMAN M ROUSSEL P IPSER H | 2007 | lntermetallics2007，15，： | 1 |
| 11 | The Fe-Ni-Al Phase Diagram in the Al-Rich(》50% Al)Corner显示文摘 | Chumak I Richter K W Ipser H | 2007 | Intermetallics2007，15，： | 1 |
| 12 | Intermetallic phases with DO3-structure: a statistical-thermodynamic model 显示文摘 | Semenova O Krachler R | 2003 | Journal of Alloys and Compounds2003，338，： | 1 |
| 13 | Re-assessment and Optimization of the Ga-M (M=In, Sb,Pb) Systems with Chemsage显示文摘The thermodynamic properties and the phase diagrams of the systems Ga-M (M = In, Sb, Ph) were critically re-assessed and optimized employing the software package ChemSage for the calculation of thermodynamicequilibria. The Redlich-Kister/Margules formalism was employed for all solution phases and sets of self-consistentthermodynamic parameters were obtained. The results of re-assessment and optimization are compared with previous work, they are in excellent agreement with most experimental data. | Xianran Xing Thiyu Qiao Herbert IPser( Institute of Inorganic Chemistry, University of vienna,A-1090wien,Austria)( Applied Science School, University of Science and Technology Beijing, Beijing 100083, China) | 1998 | International Journal of Minerals,Metallurgy and Materials1998，12，4： | 0 |
| 14 | CONTACT MATERIALS FOR GaSb AND InSb: A PHASE DIAGRAM APPROACH显示文摘The development of well defined and thermally stable ohmic contacts for III-V semiconductors like InSb and GaSb is still a challenging problem in semiconductor device technology. As device processing usually includes the exposure to elevated temperatures, interface reactions often occur during metallization and further heat treatment. It is thus important to understand the respective phase equilibria of the involved elements. From the thermodynamic point of view, binary and ternary compounds in equilibrium with the respective compound semiconductor would be the best choice for contact materials as these contacts will be stable even after long exposure to elevated temperatures. These possible candidates for contact materials may be directly obtained from the phase diagrams. During the last years we investigated several phase diagrams of transition metals with GaSb and InSb. Experimental results in the systems Ga-Ni-Sb, Ga-Pd-Sb, Ga-Pt-Sb, In-Ni-Sb and In-Pd-Sb are summarized and are discussed in the context of contact chemistry. | K. W. Richter and H. Ipser Institut für anorganische Chemie, Universit?t Wien W?hringerstrasse 42, A-1090 Vienna, Austria | 2002 | Acta Metallurgica Sinica(English Letters)2002，15，2： | 0 |
| 15 | Ni-Ga二元系的热力学计算显示文摘采用 CALPHAD技术评估了Ni-Ga二元系的相图和热力学性质.用双亚晶格模型描 述2个有序相(L12-Ni3Ga和B2-NiGa)的热力学行为,并在优化过程中考虑了fcc-(Ni)和L12Ni3Ga 相的有序-无序转变.溶液相(液相、fcc-(Ni)固溶体)的热力学模型采用Redlich-Kister方程,其 余5个中间化合物被视为整比化合物. | 袁文霞 H Ipser 乔芝郁 | 2002 | 北京科技大学学报2002，24，3： | 0 |
您所在的机构暂未开通此部分的功能，请联系管理员