{"currentpage":1,"firstResult":0,"maxresult":10,"pagecode":5,"pageindex":{"endPagecode":5,"startPagecode":1},"records":[{"abstractinfo":"Good quality crystals of calcium p-nitrophenolate (NPCa) were grown from saturated solution by slow evaporation method. The crystal structure analysis and the molecular arrangement of these crystals were determined using X-ray diffraction (XRD). From single crystal XRD studies, NPCa is found to be crystallized in the monoclinic system with a space group P21/n. The functional groups of the material were confirmed qualitatively by FTIR (Fourier transform infrared spectroscopy) spectral analysis. Optical absorption studies reveal the absorption region and microhardness studies were carried out to confirm the mechanical behaviour of the crystals.","authors":[{"authorName":"C.Vesta","id":"da3565b2-980b-47e2-820b-6a7ef5d0dc68","originalAuthorName":"C.Vesta"},{"authorName":" R.Uthrakumar","id":"5727999a-7459-40bd-bdf8-de54d102627e","originalAuthorName":" R.Uthrakumar"},{"authorName":" C.Justin Raj","id":"8bb31164-f0b4-41be-9f24-27bca39e36f5","originalAuthorName":" C.Justin Raj"},{"authorName":" A.Jonie Varjula","id":"b5eaad8a-94ed-49c3-adc6-b9d64e774ea6","originalAuthorName":" A.Jonie Varjula"},{"authorName":" J.Mary Linet","id":"857b8b97-807f-4c2d-ba40-82c07cff47c9","originalAuthorName":" J.Mary Linet"},{"authorName":" <span style=\"color:red\">S.Jerome</span> <span style=\"color:red\">Das</span>","id":"c6f90cf8-ca90-4ac8-bebd-240ec58d45a3","originalAuthorName":" S.Jerome Das"}],"categoryName":"|","doi":"","fpage":"855","id":"013160f2-2db8-4d5c-baef-36e3a7868947","issue":"6","journal":{"abbrevTitle":"CLKXJSY","coverImgSrc":"journal/img/cover/JMST.jpg","id":"11","issnPpub":"1005-0302 ","publisherId":"CLKXJSY","title":"材料科学技术（英文）"},"keywords":[{"id":"7e4b5ab3-c883-4dc8-bf78-014e0ca92afc","keyword":"Characterization","originalKeyword":"Characterization"},{"id":"933bbcfd-e410-42a8-8bf8-0486bc27c984","keyword":"null","originalKeyword":"null"},{"id":"d53f6c13-1b71-469c-8603-83d861ff8a60","keyword":"null","originalKeyword":"null"},{"id":"6e15f7a8-8b35-4289-bf77-ae87dec3d725","keyword":"null","originalKeyword":"null"},{"id":"bec14155-b643-4927-802a-d68fe0bffb48","keyword":"null","originalKeyword":"null"}],"language":"en","publisherId":"1005-0302_2007_6_6","title":"Growth, Structural and Microhardness Studies on New Semiorganic Single Crystals of Calcium Para Nitrophenolate Dihydrate","volume":"23","year":"2007"},{"abstractinfo":"Sodium paranitrophenolate dihydrate (NPNa&#8729;2H2O) is an excellent semiorganic nonlinear optical (NLO) material, crystallizes both in water and methanol with high degree of transparency. Good optical quality single crystals of dimension upto 18 mm×6 mm×3 mm are obtained by sothermal solvent evaporation technique. The solubility of the crystal in different solvents was measured gravimetrically. The single crystals of NPNa&#8729;2H2O show variation in physical properties and growth rate in different solvents. Methanol or ethanol solution yields crystals of bipyramidal shape with clear morphology. However, methanol grown crystal is exhibiting improved hardness parameters and possesses excellent thermal stability as compared to water grown crystals. The effects of solvent on hardness parameter along with thermal and optical properties of NPNa&#8729;2H2O was revealed in this paper.","authors":[{"authorName":"B.Milton Boaz","id":"5b728d03-57b6-48e8-8d6f-7ded4a4c591c","originalAuthorName":"B.Milton Boaz"},{"authorName":" A.Leyo Rajesh","id":"1ab8de8e-f49f-438e-888f-b49bde9fdc21","originalAuthorName":" A.Leyo Rajesh"},{"authorName":" <span style=\"color:red\">S</span>.Xavier Jesu Raja","id":"40a0672b-d7a9-47e9-a722-01077cc45bf1","originalAuthorName":" S.Xavier Jesu Raja"},{"authorName":" <span style=\"color:red\">S.Jerome</span> <span style=\"color:red\">Das</span>","id":"df3d1b7b-3478-4cae-87e4-695a316eab24","originalAuthorName":" S.Jerome Das"}],"categoryName":"|","doi":"","fpage":"505","id":"92e27cd1-f5bf-4c72-8383-2bcb0c7fcf8a","issue":"5","journal":{"abbrevTitle":"CLKXJSY","coverImgSrc":"journal/img/cover/JMST.jpg","id":"11","issnPpub":"1005-0302 ","publisherId":"CLKXJSY","title":"材料科学技术（英文）"},"keywords":[{"id":"5e9e82fc-16c0-452e-b5d6-0834236b7779","keyword":"Solution grown crystals","originalKeyword":"Solution grown crystals"},{"id":"2988d240-374b-4bdb-945c-13c04cdc434e","keyword":"null","originalKeyword":"null"},{"id":"01836e1b-9174-4ce7-8bd8-c29d778e8647","keyword":"null","originalKeyword":"null"}],"language":"en","publisherId":"1005-0302_2004_5_28","title":"Growth and Solvent Effects of a Promising Nonlinear Optical Sodium Paranitrophenolate Dihydrate (NO2-C6H4-ONa&#8729;2H2O) Single Crystal","volume":"20","year":"2004"},{"abstractinfo":"The temperature dependences of the equilibrium constants for the reactions RES_((<span style=\"color:red\">S</span>))=[RE]+[<span style=\"color:red\">S</span>]. (RE=Ce,La,Nd,Sm,Y),of the standard Gibbs energies for the RES formed and of the interaction coefficients between RE elements and <span style=\"color:red\">S</span> for the Fe-base,Ni-base and Cu-base solutions are sum- marized.","authors":[{"authorName":"Ting DU Longmei WANG Yeming WU Yuqing ZHANG Aisheng LIU Central Iron and Steel Research Institute","id":"45da1dae-0ea1-41c3-a403-13bcd01ec57e","originalAuthorName":"Ting DU Longmei WANG Yeming WU Yuqing ZHANG Aisheng LIU Central Iron and Steel Research Institute"},{"authorName":"Beijing","id":"548b0410-d492-4753-a762-87e34994039d","originalAuthorName":"Beijing"},{"authorName":"100081","id":"8e9e6ea1-5c83-4b6f-9af6-ecc5a5a7ceaa","originalAuthorName":"100081"},{"authorName":"China","id":"1af7113f-b62c-4b98-ada4-02d48d0006fc","originalAuthorName":"China"}],"categoryName":"|","doi":"","fpage":"68","id":"aeeb8c7c-8420-4339-8eb7-50746084496c","issue":"1","journal":{"abbrevTitle":"CLKXJSY","coverImgSrc":"journal/img/cover/JMST.jpg","id":"11","issnPpub":"1005-0302 ","publisherId":"CLKXJSY","title":"材料科学技术（英文）"},"keywords":[{"id":"a740eefa-9388-4862-9b47-a476bf68e3df","keyword":"thermodynamics","originalKeyword":"thermodynamics"},{"id":"b4310a2f-b619-462e-ad59-69dcc2e55287","keyword":"null","originalKeyword":"null"},{"id":"8fdf59ae-4d95-4ce7-82c6-e95b22017496","keyword":"null","originalKeyword":"null"},{"id":"880ccd86-378a-4b5f-baae-3e4bb9bdbaa2","keyword":"null","originalKeyword":"null"},{"id":"a24139cd-a025-45d8-86e8-6f5a7b276f17","keyword":"null","originalKeyword":"null"}],"language":"en","publisherId":"1005-0302_1993_1_3","title":"Thermodynamic Behaviour of Fe-<span style=\"color:red\">S</span>-RE,Fe-Csat.-<span style=\"color:red\">S</span>-RE,Ni-<span style=\"color:red\">S</span>-RE,Cu-<span style=\"color:red\">S</span>-RE Solutions","volume":"9","year":"1993"},{"abstractinfo":"Transport in <span style=\"color:red\">S</span>(2) molecules sandwiched between Au electrodes is investigated with a combination of density functional theory and the non-equilibrium Green'<span style=\"color:red\">s</span> function method. We consider four different configurations and find that their conductances are related to the details of the bonding geometry. When <span style=\"color:red\">S</span>(2) connects to pyramidal-shaped electrodes at the top site, the transmission is governed by a resonance and is strongly affected by the bias. In contrast, the transport of the remaining three configurations is through several closely spaced broad molecular orbitals, and the transmission coefficient is almost flat around the Fermi level. (C) 2012 American Institute of Physics. [doi:10.1063/1.3665614]","authors":[],"categoryName":"|","doi":"","fpage":"","id":"4788130e-e295-46d3-aa66-d7e605ec83ae","issue":"1","journal":{"abbrevTitle":"APL","id":"5e3c428a-be96-46d5-bcb9-94a4fce832b0","issnPpub":"0003-6951","publisherId":"APL","title":"Applied Physics Letters"},"keywords":[{"id":"8737cd09-121e-4667-9634-c600ba51d16a","keyword":"conductance;molecule","originalKeyword":"conductance;molecule"}],"language":"en","publisherId":"0003-6951_2012_1_1","title":"Quantum transport of Au-<span style=\"color:red\">S-S</span>-Au nanoscale junctions","volume":"100","year":"2012"},{"abstractinfo":"The equilibrium of Mg-<span style=\"color:red\">S</span> in Ni melt was studied by the method of vapour equilibrium in a sealed chamber.At 1530℃ the equilibrium constant of the reaction MgS_(<span style=\"color:red\">s</span>)=Mg_(Ni)+<span style=\"color:red\">S</span>_(Ni)and the activity interaction coefficient were determined as K_(MgS)=6.76×10~(-5)and e_<span style=\"color:red\">S</span>~(Mg)=-9.1.","authors":[{"authorName":"WANG Conghua HAN Qiyong University of Science and Technology Beijing","id":"39f58425-0a28-4946-9757-8fdc610fd6a5","originalAuthorName":"WANG Conghua HAN Qiyong University of Science and Technology Beijing"},{"authorName":"Beijing","id":"1f79f964-9186-4c16-9398-582fa1b2f37e","originalAuthorName":"Beijing"},{"authorName":"China WANG Conghua Faculty of Physical Chemistry of Metallurgy","id":"f5e5e1a9-8629-499f-93da-66cdb83ed9fb","originalAuthorName":"China WANG Conghua Faculty of Physical Chemistry of Metallurgy"},{"authorName":"University of Science and Technology Beijing","id":"07f60147-ddf0-41f4-94e8-e9fc33617a2a","originalAuthorName":"University of Science and Technology Beijing"},{"authorName":"Beijing","id":"3dec5cc6-b90d-480f-9334-462391cdc419","originalAuthorName":"Beijing"},{"authorName":"China","id":"835872b7-23a1-46dc-a0d9-7c7b6bde5f12","originalAuthorName":"China"}],"categoryName":"|","doi":"","fpage":"216","id":"3182bd9b-e349-425f-ab2f-dc43a6beee21","issue":"9","journal":{"abbrevTitle":"JSXBYWB","coverImgSrc":"journal/img/cover/amse.jpg","id":"49","issnPpub":"1006-7191","publisherId":"JSXBYWB","title":"金属学报(英文版)"},"keywords":[{"id":"7aab37f2-9ebe-42e4-8482-0f09e4778465","keyword":"Equilibrium constant","originalKeyword":"Equilibrium constant"},{"id":"4226dbad-ad9c-4f2e-b292-7a8b0889afd3","keyword":"null","originalKeyword":"null"},{"id":"ee1cd62f-721b-4fde-8eec-dac7bd1cb407","keyword":"null","originalKeyword":"null"},{"id":"d949648a-bd97-4fed-a6fd-92263543abd1","keyword":"null","originalKeyword":"null"},{"id":"0f2b8ddf-96fe-45d2-a9b2-4123ea2d77b5","keyword":"null","originalKeyword":"null"}],"language":"en","publisherId":"1006-7191_1989_9_7","title":"EQUILIBRIUM OF Mg-<span style=\"color:red\">S</span> IN Ni MELTS","volume":"2","year":"1989"},{"abstractinfo":"结合攀钢轨梁厂工厂特点及<span style=\"color:red\">S</span>49钢轨断面特点,论述了<span style=\"color:red\">S</span>49钢轨的轧制工艺设计,并着重阐述了孔型系统的选择和孔型参数的确定,同时设计了导卫装置等.通过孔型系统的优化设计,使<span style=\"color:red\">S</span>49钢轨一次试轧成功.","authors":[{"authorName":"陈亚平","id":"a9878195-6fc7-4e5f-bf92-aa0c60cb423d","originalAuthorName":"陈亚平"},{"authorName":"王彦中","id":"674fde1d-c1db-4544-a912-86e77ee182c7","originalAuthorName":"王彦中"},{"authorName":"陶功明","id":"cff8ef60-30d0-490c-845d-3e60639f5db0","originalAuthorName":"陶功明"}],"doi":"10.3969/j.issn.1004-7638.2002.01.007","fpage":"32","id":"e9d820e2-4976-45b0-b819-003c2e388979","issue":"1","journal":{"abbrevTitle":"GTFT","coverImgSrc":"journal/img/cover/gtft1.jpg","id":"28","issnPpub":"1004-7638","publisherId":"GTFT","title":"钢铁钒钛"},"keywords":[{"id":"9a912f97-7e89-4c0c-a8cf-52e73c96b650","keyword":"<span style=\"color:red\">S</span>49钢轨","originalKeyword":"S49钢轨"},{"id":"2a5739da-b864-4c91-b452-f37e78e1ccfe","keyword":"孔型设计","originalKeyword":"孔型设计"},{"id":"43a6c76c-3c77-4817-ab24-5f85718669d8","keyword":"导卫装置","originalKeyword":"导卫装置"}],"language":"zh","publisherId":"gtft200201007","title":"<span style=\"color:red\">S</span>49钢轨轧制工艺设计","volume":"23","year":"2002"},{"abstractinfo":"The equilibrium constants between Sr-O,Ba-O and Sr-<span style=\"color:red\">S</span>,Ba-<span style=\"color:red\">S</span> in liquid iron at 1570℃ and the interaction coefficients concerning these elements have been determined as follows: K_(Sro)=1.897×10~(-7),e_O~(Sr)=-43.8 K_(BaO)=8.204×10~(-8),e_O~(Ba)=-98.0 K_(SrS)=8.356×10~(-7),e_<span style=\"color:red\">S</span>~(Sr)=-3.9 K_(BaS)=4.083×10~(-7),e_<span style=\"color:red\">S</span>~(Ba)=-3.5","authors":[{"authorName":"YUE Kexiang DONG Yuanchi East China Institute of Metallurgy","id":"550b8ff5-b13f-410f-8577-a712199d3458","originalAuthorName":"YUE Kexiang DONG Yuanchi East China Institute of Metallurgy"},{"authorName":"Ma'anshan","id":"391c0c15-7a5b-4c82-a606-98a9a8169825","originalAuthorName":"Ma'anshan"},{"authorName":"China","id":"2bb6e5a2-2151-4c29-9940-1dcc9e40138b","originalAuthorName":"China"}],"categoryName":"|","doi":"","fpage":"13","id":"d850ae6c-77b7-4429-bec0-cc14bb70383e","issue":"7","journal":{"abbrevTitle":"JSXBYWB","coverImgSrc":"journal/img/cover/amse.jpg","id":"49","issnPpub":"1006-7191","publisherId":"JSXBYWB","title":"金属学报(英文版)"},"keywords":[{"id":"6c0c27d4-f3c1-4152-afcd-5dfac58252c9","keyword":"equilibrium","originalKeyword":"equilibrium"},{"id":"1254a61d-32bb-499d-b1d5-b5372bb4f436","keyword":"null","originalKeyword":"null"},{"id":"df5d54cf-1669-4d9b-8466-1c7d3fa6b263","keyword":"null","originalKeyword":"null"},{"id":"3a1b7093-5f01-4b68-b2b1-5a787f2bd1af","keyword":"null","originalKeyword":"null"},{"id":"89e72f1e-358b-4e06-8381-4c0ee3ec7e21","keyword":"null","originalKeyword":"null"}],"language":"en","publisherId":"1006-7191_1991_7_10","title":"EQUILIBRIA OF Sr,Ba AND O,<span style=\"color:red\">S</span> IN LIQUID Fe","volume":"4","year":"1991"},{"abstractinfo":"在满足H2<span style=\"color:red\">S</span>应力腐蚀试验的试验条件下,设计了H2<span style=\"color:red\">S</span>应力腐蚀实验室中H2<span style=\"color:red\">S</span>气体的通气装置.设计方案切实易行,安全可靠;实现了出口H2<span style=\"color:red\">S</span>气体的吸收再利用,减少了对环境的污染.","authors":[{"authorName":"孙耀峰","id":"1a9b0e67-0d6b-40ce-b2bd-36e9ec584c2f","originalAuthorName":"孙耀峰"}],"doi":"10.3969/j.issn.1002-6495.2001.z1.007","fpage":"395","id":"286414c9-f441-4146-a8af-5e974b818823","issue":"z1","journal":{"abbrevTitle":"FSXB","coverImgSrc":"journal/img/cover/腐蚀学报封面.jpg","id":"24","issnPpub":"2667-2669","publisherId":"FSXB","title":"腐蚀学报（英文）"},"keywords":[{"id":"0a90de26-2717-40b8-ba79-3ef2d2ddcafb","keyword":"H2<span style=\"color:red\">S</span>气体","originalKeyword":"H2S气体"},{"id":"18a7ce48-1328-48bc-b15e-3be67c8406d0","keyword":"设计方案","originalKeyword":"设计方案"},{"id":"0b1ed0da-f630-4c94-82ed-145ed51f5c10","keyword":"H2<span style=\"color:red\">S</span>应力腐蚀试验","originalKeyword":"H2S应力腐蚀试验"},{"id":"56668325-879a-4830-b28f-1a09a1c544fc","keyword":"环境保护","originalKeyword":"环境保护"}],"language":"zh","publisherId":"fskxyfhjs2001z1007","title":"H2<span style=\"color:red\">S</span>应力腐蚀试验用H2<span style=\"color:red\">S</span>气通设计","volume":"13","year":"2001"},{"abstractinfo":"Young'<span style=\"color:red\">s</span> equation is discussed on a thermodynamic basis. The result shows that the equation is a thermodynamic equilibrium of the wetting system rather than a force balance. The equilibrium satisfies the general equilibrium condition, that is, Gibbs free energy should be minimum when the wetting equilibrium is reached. The validity of Young'<span style=\"color:red\">s</span> equation is only limited to some special cases, namely if the droplet shape is an exact sphere sector. It implies that Young'<span style=\"color:red\">s</span> equation can only be used in the case without the action of gravity. If the curve of the liquid surface changes, the term of cos theta in Young'<span style=\"color:red\">s</span> equation should be replaced by another functional form of the contact angle theta. In the discussion, the author suggests that, in the case of a solid, the surface energy should be considered rather than the surface tension, and the concept of a solid surface tension should be reconsidered based on the difference between a liquid surface and a solid surface.","authors":[],"categoryName":"|","doi":"","fpage":"316","id":"69ca450a-f40e-46f5-8279-8b04a0cf7072","issue":"4","journal":{"abbrevTitle":"ZFM","id":"a8e7c1f1-8127-4c84-a2e1-951df624518e","issnPpub":"0044-3093","publisherId":"ZFM","title":"Zeitschrift Fur Metallkunde"},"keywords":[],"language":"en","publisherId":"0044-3093_2000_4_12","title":"Thermodynamic discussion on Young'<span style=\"color:red\">s</span> equation in wetting","volume":"91","year":"2000"},{"abstractinfo":"Numerical simulation of casting'<span style=\"color:red\">s</span> mold filling process is the main and the most important aspect of the foundry CAE technology. But it is time-consuming; it may take dozens of hours or several days. While with the development of computer hardware, numerical simulation of casting'<span style=\"color:red\">s</span> mold filling process has made rapid progress. The simulation results, therefore, have become more and more practical. This study tries to find some clues of the computational time of mold filling process. Firstly, this paper introduces mathematic model and the basic route of numerical simulation of casting'<span style=\"color:red\">s</span> mold filling process. Then the computational time of mold filling process has been carefully studied, and some new and useful results have been gained from the study of the computational time. Finally, this paper has given some real applications of numerical simulation of casting'<span style=\"color:red\">s</span> mold filling process.","authors":[{"authorName":"J.X. Zhou","id":"1e6b5de3-ce94-47bb-b5ad-c25a93f0dc4d","originalAuthorName":"J.X. Zhou"},{"authorName":" R.X. Liu","id":"6637865a-7c99-42bb-b39f-0ad73ffe00f8","originalAuthorName":" R.X. Liu"},{"authorName":" L.L. Chen","id":"8d40ef20-e551-4fd7-9493-0937fff4cd65","originalAuthorName":" L.L. Chen"},{"authorName":" D.M. Liao ","id":"0e62c306-0378-4dc7-8e52-be2c02d90f44","originalAuthorName":" D.M. Liao "},{"authorName":"  H.<span style=\"color:red\">S</span>. Wei","id":"4f75cfa5-a059-496e-be20-1b967926a092","originalAuthorName":"  H.S. Wei"}],"categoryName":"|","doi":"","fpage":"724","id":"daaab8a2-c3af-4823-933e-528c6d58d8ed","issue":"6","journal":{"abbrevTitle":"JSXBYWB","coverImgSrc":"journal/img/cover/amse.jpg","id":"49","issnPpub":"1006-7191","publisherId":"JSXBYWB","title":"金属学报(英文版)"},"keywords":[{"id":"3290dd9d-5402-4055-bd3f-8c3f89712eb2","keyword":"numerical simulation","originalKeyword":"numerical simulation"},{"id":"b570d789-403b-4cbc-a73c-cbaf7aa508c3","keyword":"null","originalKeyword":"null"},{"id":"e3ad0d62-11f0-4773-8318-f53f6a9858e0","keyword":"null","originalKeyword":"null"}],"language":"en","publisherId":"1006-7191_2005_6_11","title":"NUMERICAL SIMULATION OF CASTING'<span style=\"color:red\">S</span> MOLD FILLING PROCESS","volume":"18","year":"2005"}],"totalpage":1504,"totalrecord":15033}