公开(公告)号：US20180002287A1

公开(公告)日：2018-01-04

申请号：US15632518

申请日：2017-06-26

Applicant: Samsung Electronics Co., Ltd.

Inventor： Hyun Sik CHAE ,  Kyungdoc KIM ,  Sae Youn LEE ,  Soonok JEON ,  Hiroshi MIYAZAKI ,  Masaki NUMATA ,  Youngmin NAM ,  Tae-Rae KIM ,  In Koo KIM ,  Won-Joon SON ,  Won Seok OH ,  Younsuk CHOI ,  Sunghan KIM ,  Jeong-Ju CHO

IPC: C07D213/22 ,  C09K11/06 ,  H01L51/00

CPC classification number: C07D213/22 ,  C09K11/06 ,  C09K2211/1007 ,  C09K2211/1011 ,  C09K2211/1029 ,  C09K2211/1033 ,  C09K2211/1037 ,  C09K2211/1044 ,  C09K2211/1092 ,  C09K2211/185 ,  H01L51/0054 ,  H01L51/0067 ,  H01L51/0071 ,  H01L51/0072 ,  H01L51/5012 ,  H01L51/5016

Abstract: A condensed cyclic compound represented by Formula 1: Ar1-(L1)a1-B-(L2)a2-Ar2  Formula 1 wherein, in Formula 1, groups and variables are the same as described in the specification.

公开(公告)号：US20150124320A1

公开(公告)日：2015-05-07

申请号：US14210997

申请日：2014-03-14

Applicant: SAMSUNG ELECTRONICS CO., LTD.

Inventor： Deuk Kyu MOON ,  Sang Ho PARK ,  Yong Joo LEE ,  Ha Na KIM ,  Tae-Rae KIM ,  Beom Seok KIM ,  Jong Hoon WON ,  Myung Sup JUNG

IPC: G02B1/08 ,  G02F1/1335 ,  H01L51/52 ,  G02B5/30

CPC classification number: G02B1/08 ,  G02B5/3025 ,  G02F1/133528 ,  H01L51/5293 ,  Y10T428/1041

Abstract: A composition for a polarizing film including a polyolefin and a dichroic dye represented by Chemical Formula 1: wherein, in Chemical Formula 1, Ar1 to Ar3, R1, R2, and n are defined in the detailed description.

Abstract translation: 用于偏振膜的组合物，其包含由化学式1表示的聚烯烃和二色性染料：其中，在化学式1中，在详细描述中定义了Ar1至Ar3，R1，R2和n。

公开(公告)号：US20160187552A1

公开(公告)日：2016-06-30

申请号：US14806082

申请日：2015-07-22

Applicant: SAMSUNG ELECTRONICS CO., LTD

Inventor： Joungeun YOO ,  Sang Ho PARK ,  Tae-Rae KIM ,  Bok Soon KWON ,  Ki Tae PARK

IPC: G02B5/30 ,  C09K19/30 ,  G02B1/11 ,  C09K19/20

CPC classification number: G02B5/3016 ,  C09K19/2007 ,  C09K19/3068 ,  C09K19/46 ,  C09K2019/0448 ,  C09K2019/2035 ,  C09K2019/3083 ,  C09K2219/03 ,  G02B1/11 ,  G02B5/3083

Abstract: A composition for an optical film, including a first liquid crystal compound represented by the following Chemical Formula 1 and a second liquid crystal compound represented by the following Chemical Formula 2, wherein a difference between a solubility parameter of the first liquid crystal compound and a solubility parameter of the second liquid crystal compound is about 2.50 to about 2.90 wherein in Chemical Formulae 1 and 2, X, R1 to R3, Z, n, m, and p are the same as described in the detailed description.

Abstract translation: 一种用于光学膜的组合物，包括由以下化学式1表示的第一液晶化合物和由以下化学式2表示的第二液晶化合物，其中第一液晶化合物的溶解度参数与溶解度之间的差异 第二液晶化合物的参数为约2.50至约2.90，其中在化学式1和2中，X，R 1至R 3，Z，n，m和p与详细说明中所述相同。

公开(公告)号：US20160146727A1

公开(公告)日：2016-05-26

申请号：US14855814

申请日：2015-09-16

Applicant: Samsung Electronics Co., Ltd.

Inventor： Yeong Suk CHOI ,  Dongseon LEE ,  lngyeong YOO ,  Kwonyoung KIM ,  Sungjin KIM ,  Tae-Rae KIM ,  Won-Joon SON

IPC: G01N21/31 ,  G01N21/33

CPC classification number: G01N21/3103 ,  G01N21/33 ,  G01N2201/12

Abstract: A method for predicting characteristics of a compound includes collecting a first experimental information database for characteristics of reference compounds according to a quantum phenomenon, collecting a simulation database for characteristics of the reference compounds according to the quantum phenomenon by applying density functional theory methods, comparing the simulation database to the first experimental information database for each reference compound to calculate accuracy of the simulation database, clustering the reference compounds into clusters based on the accuracy of the simulation database and designating a proper density functional theory method for each cluster, comparing a similarity between a test compound to predict a characteristic according to the quantum phenomenon and the reference compounds included in each cluster, determining a proper density functional theory method for the test compound according to the similarity, and conducting a simulation with the test compound according to the determined density functional theory method.

Abstract translation: 一种预测化合物特征的方法包括：根据量子现象收集参考化合物特征的第一实验信息数据库，通过应用密度泛函理论方法，根据量子现象收集参考化合物特征的模拟数据库，比较 模拟数据库为每个参考化合物的第一个实验信息数据库，以计算模拟数据库的准确性，基于模拟数据库的准确性将参考化合物聚类成簇，并为每个簇指定适当的密度泛函理论方法，比较 根据量子现象预测特征的试验化合物和每个簇中包含的参考化合物，根据相似性确定测试化合物的适当的密度泛函理论方法，并用tes进行模拟 t化合物根据确定的密度泛函理论方法。