基于TM影像和统计分析的林分参数估测研究(英文)

林业研究中的主要兴趣点之一在于通过经验或半经验模型建立林分参数与遥感影像数据间的相互关系来估测林分参数。基于覆盖美国佛罗里达州东北Duval县的遥感数据和两块样地清查数据,论文探讨了所选林分参数与TM影像光谱DN值间的相关性。相关性分析结果表明,单波段或植被指数对林分参数的解释能力低于50%,为此构建了林分参数与影像多波段间多元回归模型来估测林分参数。预测结果通过另一组数据验证,除林分密度外,其它参数估测可信度达75%以上。论文最后探讨了预测模型不足和需改进的地方,并指出该研究有助于更好地理解影像光谱值和林分参数间的关系。图1表2参9。

天山北麓中段土壤侵蚀影响因素及特征分析

通过对天山北麓中段土地类型、河流径流和植被覆盖等土壤侵蚀影响因素的空间分布特征分析认为 :1天山北麓中段主要侵蚀类型为风蚀、水蚀、冻融侵蚀及人为加速侵蚀 ;2侵蚀产沙类型以及产沙强度在空间上具有明显的垂直变化规律 :沙漠以风力侵蚀、高山和亚高山以冻融侵蚀为强烈侵蚀类型 ,普遍存在微度水力侵蚀 ,局部表现为中度甚至强度 ;3水蚀类型有冰川融雪径流侵蚀和降雨径流侵蚀两种方式。天山北麓中段河流产沙时间上主要在每年的 5月初至 8月末 ,且冰川雪水径流产沙要比雨水径流产沙量大 ,空间上则主要位于海拔 80 0～ 1 50 0 m的由第三纪、第四纪地层和黄土堆积所组成的中、低山丘陵地

岷江上游农林复合景观管理优先度评价

结合前期研究共辨识出10项景观管理影响因子,依据其作用的性质和特点,将其分为4大类参数,通过NetWeaver模型构建了基于模糊逻辑的优先度评价知识库,在EMDS(Ecosystem Management Decision Support system)和ARCGIS9.x环境下,对4类景观管理影响因子的优先度进行了评价。结果显示:1)可行性因子综合优先度评价结果为除ws3、ws6、ws8和ws9 4个子流域的优先度为低外,其余6个子流域优先度居于中等优先水平;2)有效性因子优先度综合评价结果,ws1、ws9和ws10 3个子流域优先度为强,ws8优先度最低,其余子流域为中等优先;3)景观综合结果除ws1~ws33个子流域属于强外,其余子流域优先度为低;4)所有影响因子的综合结果为ws8子流域优先度最低,其余部分优先度居于中等。

啮齿动物和鸟类对红松种子的消耗

2006—2007年在长白山相同海拔的阔叶红松林和白桦林样地内研究了啮齿动物和鸟类对红松球果种子的消耗情况.结果表明:阔叶红松林中啮齿动物对红松球果种子的消耗量明显大于鸟类(P<0.01),而白桦林中鸟类的消耗量明显大于啮齿动物(P<0.01);两林型中啮齿动物的总消耗量明显大于鸟类,二者差异极显著(P<0.01).啮齿动物对阔叶红松林中埋藏种子的消耗量显著多于白桦林,两林型中啮齿动物对埋藏种子的消耗量均随埋藏深度的增加而减少.

风蚀土壤剖面(137)~Cs的分布及侵蚀速率的估算

研究137Cs在土壤剖面上的分布是应用137Cs方法定量评价土壤风力侵蚀的基础.以内蒙古太仆寺旗为研究区,采集了4个样点、共62个土壤样本;使用伽马能谱仪测定了各土壤样本的137Cs活度,计算得到各样点的137Cs总量.研究发现不同土地利用类型/土地覆盖等级的137Cs剖面分布特征差异明显.在低覆盖草地和中覆盖草地土壤剖面中,137Cs活度分布形态为负指数分布;在高覆盖草地土壤剖面中,137Cs活度分布形态在剖面上部为单峰状,单峰后继续为负指数分布;在耕地剖面中,137Cs集中在犁底层以上,且均匀分布.对耕地和草地样点分别使用质量平衡模型和剖面分布模型,可以估算得到农耕地、低覆盖草地、中等覆盖草地等3处样点的侵蚀速率分别为7990,4270和1808Mg/km2·a,分别属于强度侵蚀、中度侵蚀和轻度侵蚀,风力侵蚀强度与地面植被覆盖度呈负相关关系.

A multifunctional iridium carbazolyl orange phosphor for high performance two-element WOLED exploiting exciton-managed fluorescence/phosphorescence

By attaching a bulky, inductively electron-with drawing trifluoromethyl (CF3) group on the pyridyl ring of the rigid 2-[3(N-phenylcarbazolyl)]pyridine cyclometalated ligand, we successfully synthesized a new heteroleptic orange-emitting phosphorescent iridium(III) complex [Ir(L-1)(2)(acac)] 1 (HL1=5-trifluoromethyl-2-[3-(N-phenylcarbazolyl)]pyridine, Hacac = acetylacetone) in good yield.

A ternary supramolecular compound of p-sulfonatocalix[8]arene with 1D channels

A ternary supramolecular complex of [Ni(bipy)(2)(H2O)](4)(C8AS)center dot 17.6(H2O) (bipy=4,4'-dimethyl-2,2'-bipyridine and C8AS = p-sulfonatocalix[8]arene) has been synthesized by a hydrothermal method and characterized by FT-IR spectroscopy, TG-DTA analysis and single crystal X-ray diffraction. In the structure. the water-soluble p-sulfonatocalix[8]arene molecule adopts a double partial cone conformation and is coordinated by four nickel atoms each of which is bonded by two 4,4'-dimethyl-2,2'-bipyridine molecules and one water molecule at the same time. The tetranuclear Subunits are stacked into an extended 3D structure with 1D water-filled channels via hydrogen bonds and C-H center dot center dot center dot pi interactions.

Crosslinking of poly[(3-hydroxybutyrate)-co-(3-hydroxyvalerate)] using dicumyl peroxide as initiator

In order to modify poly [(3-hydroxybutyrate)-co-(3-hydroxyvalerate)] (PHBV), the crosslinking of this copolymer was carried out at 160degreesC using dicumyl peroxide (DCP) as the initiator. The torque of the PHBV melt showed an abrupt upturn when DCP was added. Appropriate values for the gel fraction and crosslink density were obtained when the DCP content was up to 1 wt% of the PHBV. According to the NMR spectroscopic data, the location of the free radical reaction was determined to be at the tertiary carbons in the PHBV chains. The melting point, crystallization temperature and crystallinity of PHBV decreased significantly with increasing DCP content. The effect of crosslinking on the melt viscosity of PHBV was confirmed as being positive. Moreover, the mechanical properties of PHBV were improved by curing with DCP. When 1 wt% DCP was used, the ultimate elongation of PHBV increased from 4 to 11 %. A preliminary biodegradation study confirmed the total biodegradability of crosslinked PHBV.

Synthesis of novel maleimide-terminated thioetherimide oligomer and its bulk copolymerization with reactive solvents

This paper reports the synthesis of a novel maleimide-terminated thioetherimide oligomer and its copolymefization with reactive solvents bearing vinyl. Starting from 3-chlorophthalic anhydride and 4-chlorophthalic anhydride, 2,2',3,3'-thiodiphenyl tertracaboxylic dianhydride (3,3'-TDPA) and 3,3',4,4'-thiodiphenyl tertracaboxylic dianhydride (4,4'-TDPA) were synthesized. Thereby, a novel maleimide-terminated thioetherimide oligomer was prepared from. 3,3-TDPA, 4,4'-TDPA, 3,3'-dimethyl-4,4-diaminodiphenylmethane (DMMDA) and maleic anhydride. Binary and ternary copolymer resin were derived from corresponding binary and ternary homogeous solution consisting of thioetherimide oligomer, reactive solvent N-vinylpyrrolidone (NVP) or N,N'-dimethylacrylamide (DMAA) and divinylbenzene (DVB) as modifier, initiated either by gamma ray irradiation or by benzoyl peroxide (BPO). Thermal and mechanical properties of copolymer resin are determined and compared in terms of the kind of reactive solvent, addition of modifier DVB. The effect of initiation approach on property of final copolymer resin were studied. Phase separation and sub-transition of ternary copolymer resin induced by BPO are observed, which could be accounted for by thermal movement of DMAA molecules during thermal initiation.

Structure analysis of the fulvic acids extracted from composted corn stalk residue

Chemical structure of fulvic acids extracted from composted corn stalk residue(CSR FA)was studied by Fourier transform infrared (FTIR) spectroscopy, H-1 and C-13 nuclear magnetic resonance(H-1-NMR, C-13-NMR) spectroscopy. The results show that CSR FA mainly consists of four types of carbon: carbonyl, aromatical, alkyl and carbohydrate, the carbohydrate is dominant. Its aromaticity is 15.42%, less than that of CSR HA. This indicates that the construction of CSR FA is simpler than that of CSR HA, FA can not be extracted from undecomposed corn stalk residue. CSR FA may be formed by cellulose or hemicellulosemorties combined with aromatic compound from decomposed lignin.

玉米秸秆堆腐过程中形成富里酸的结构分析

采用傅里叶变换红外光谱及~1H和~(13)C核磁共振波谱对玉米秸秆堆腐过程中形成的富里酸(CSR FA)的结构进行了表征.结果表明,玉米秸秆腐解过程中形成的富里酸包括羧基或羰基基团、芳香结构、烷基片断和碳水化合物结构.

多环芳二酐型聚酯亚胺膜的透气性能

多环芳二酐型聚酯亚胺膜的透气性能李悦生，丁孟贤，徐纪平（浙江大学高分子科学与工程研究所，杭州，３１００２７）（中国科学院长春应用化学研究所）关键词聚醚酰亚胺，聚酯酰亚胺，膜，透气性通常的聚酰亚胺加工性能较差，在芳环二酐的苯环间引入醚键等柔性基团后，其...